4-(aminomethyl)-N-(1-methylindol-3-yl)benzenesulfonamide

Systemtic Name: 4-(aminomethyl)-N-(1-methylindol-3-yl)benzenesulfonamide Openeye Name: 4-(aminomethyl)-N-(1-methylindol-3-yl)benzenesulfonamide CAS Name: 4-(aminomethyl)-N-(1-methyl-3-indolyl)benzenesulfonamide IUPAC Name: 4-(aminomethyl)-N-(1-methylindol-3-yl)benzenesulfonamide Traditional Name: 4-(aminomethyl)-N-(1-methylindol-3-yl)benzenesulfonamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)CN

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)CN

InChI

InChI=1S/C16H17N3O2S/c1-19-11-15(14-4-2-3-5-16(14)19)18-22(20,21)13-8-6-12(10-17)7-9-13/h2-9,11,18H,10,17H2,1H3