3-azanyl-4-(2,3-dihydroindol-1-yl)-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-(2,3-dihydroindol-1-yl)-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-amino-4-indolin-1-yl-N,N-dimethyl-benzenesulfonamide CAS Name: 3-amino-4-(2,3-dihydroindol-1-yl)-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-amino-4-(2,3-dihydroindol-1-yl)-N,N-dimethylbenzenesulfonamide Traditional Name: 3-amino-4-indolin-1-yl-N,N-dimethyl-benzenesulfonamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCC3=CC=CC=C32)N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCC3=CC=CC=C32)N

InChI

InChI=1S/C16H19N3O2S/c1-18(2)22(20,21)13-7-8-16(14(17)11-13)19-10-9-12-5-3-4-6-15(12)19/h3-8,11H,9-10,17H2,1-2H3