N-(3,4-dimethylphenyl)-2,3-dihydro-1H-indole-5-sulfonamide

Systemtic Name: N-(3,4-dimethylphenyl)-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-(3,4-dimethylphenyl)indoline-5-sulfonamide CAS Name: N-(3,4-dimethylphenyl)-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-(3,4-dimethylphenyl)indoline-5-sulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NCC3)C

InChI

InChI=1S/C16H18N2O2S/c1-11-3-4-14(9-12(11)2)18-21(19,20)15-5-6-16-13(10-15)7-8-17-16/h3-6,9-10,17-18H,7-8H2,1-2H3