| SpectraBase Spectrum ID |
JB3oe2IkPae |
| Name |
4-Methyl-N-[(E)-tetralin-1-ylideneamino]benzenesulfonamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O2S |
| InChI |
InChI=1S/C17H18N2O2S/c1-13-9-11-15(12-10-13)22(20,21)19-18-17-8-4-6-14-5-2-3-7-16(14)17/h2-3,5,7,9-12,19H,4,6,8H2,1H3/b18-17+ |
| InChIKey |
KQNWJQOEQKMDHH-ISLYRVAYSA-N |
| Molecular Weight |
314.403 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)\N=C\1c2c(cccc2)CCC1 |
| SPLASH |
splash10-0a59-2901000000-e15b81b08df871dd0c64 |
| Source of Spectrum |
C-115-8619-0 |
| Synonyms |
N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-methyl-benzenesulfonamide |
| Wiley ID |
1314999 |
![4-Methyl-N-[(E)-tetralin-1-ylideneamino]benzenesulfonamide](/api/spectrum/JB3oe2IkPae/structure.png?h=300&w=458 "4-Methyl-N-[(E)-tetralin-1-ylideneamino]benzenesulfonamide")
