3-[[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]benzenesulfonamide

Systemtic Name: 3-[[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]benzenesulfonamide Openeye Name: 3-[[2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]amino]benzenesulfonamide CAS Name: 3-[[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]benzenesulfonamide IUPAC Name: 3-[[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]benzenesulfonamide Traditional Name: 3-[[2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]amino]benzenesulfonamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)NC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C22H19N3O3S/c23-29(27,28)17-10-6-9-16(13-17)25-21(15-7-2-1-3-8-15)22(26)19-14-24-20-12-5-4-11-18(19)20/h1-14,21,24-25H,(H2,23,27,28)