SpectraBase Spectrum ID |
RfLks6YYEb |
Name |
1-Phenyl-N-(4-sulfamoylphenyl)-2-indolecarboxamide |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
391.099062590 u |
Formula |
C21H17N3O3S |
InChI |
InChI=1S/C21H17N3O3S/c22-28(26,27)18-12-10-16(11-13-18)23-21(25)20-14-15-6-4-5-9-19(15)24(20)17-7-2-1-3-8-17/h1-14H,(H,23,25)(H2,22,26,27) |
InChIKey |
JROYYKFLZVPRMK-UHFFFAOYSA-N |
Molecular Weight |
391.445 g/mol |
SMILES |
C1(S(=O)(=O)N)=CC=C(NC(C2=CC=3C(N2C2=CC=CC=C2)=CC=CC3)=O)C=C1 |