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2-[4-(1H-Indol-2-yl)phenoxy]-N-{4-[N-(5-methylisoxazol-3-yl)sulfamoyl]phenyl} acetamide
SpectraBase Compound ID FY0ctvKjdLN
InChI InChI=1S/C26H22N4O5S/c1-17-14-25(29-35-17)30-36(32,33)22-12-8-20(9-13-22)27-26(31)16-34-21-10-6-18(7-11-21)24-15-19-4-2-3-5-23(19)28-24/h2-15,28H,16H2,1H3,(H,27,31)(H,29,30)
InChIKey ZVLGSEPQHFCSCX-UHFFFAOYSA-N
Mol Weight 502.55 g/mol
Molecular Formula C26H22N4O5S
Exact Mass 502.131091 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EX5UcsE5kt6
Name 2-[4-(1H-Indol-2-yl)phenoxy]-N-{4-[N-(5-methylisoxazol-3-yl)sulfamoyl]phenyl} acetamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 502.131090993 u
Formula C26H22N4O5S
InChI InChI=1S/C26H22N4O5S/c1-17-14-25(29-35-17)30-36(32,33)22-12-8-20(9-13-22)27-26(31)16-34-21-10-6-18(7-11-21)24-15-19-4-2-3-5-23(19)28-24/h2-15,28H,16H2,1H3,(H,27,31)(H,29,30)
InChIKey ZVLGSEPQHFCSCX-UHFFFAOYSA-N
Molecular Weight 502.545 g/mol
SMILES C1(NS(C2=CC=C(NC(=O)COC3=CC=C(C=4NC=5C=CC=CC5C4)C=C3)C=C2)(=O)=O)=NOC(=C1)C