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

Systemtic Name: 5-azanyl-2-(2,3-dihydroindol-1-yl)-N,N-dimethyl-benzenesulfonamide Openeye Name: 5-amino-2-indolin-1-yl-N,N-dimethyl-benzenesulfonamide CAS Name: 5-amino-2-(2,3-dihydroindol-1-yl)-N,N-dimethylbenzenesulfonamide IUPAC Name: 5-amino-2-(2,3-dihydroindol-1-yl)-N,N-dimethylbenzenesulfonamide Traditional Name: 5-amino-2-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=C(C=CC(=C1)N)N2CCC3=CC=CC=C32

Isomeric SMILES

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

InChI

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