4-azanyl-N-(2-indol-1-ylethyl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(2-indol-1-ylethyl)benzenesulfonamide Openeye Name: 4-amino-N-(2-indol-1-ylethyl)benzenesulfonamide CAS Name: 4-amino-N-[2-(1-indolyl)ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-(2-indol-1-ylethyl)benzenesulfonamide Traditional Name: 4-amino-N-(2-indol-1-ylethyl)benzenesulfonamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCNS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCNS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H17N3O2S/c17-14-5-7-15(8-6-14)22(20,21)18-10-12-19-11-9-13-3-1-2-4-16(13)19/h1-9,11,18H,10,12,17H2