4-azanyl-N-(2-chlorophenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-(2-chlorophenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-amino-N-(2-chlorophenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)benzenesulfonamide CAS Name: 4-amino-N-(2-chlorophenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-amino-N-(2-chlorophenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: 4-amino-N-(2-chlorophenyl)-N-(2-indolin-1-yl-2-keto-ethyl)benzenesulfonamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN(C3=CC=CC=C3Cl)S(=O)(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN(C3=CC=CC=C3Cl)S(=O)(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C22H20ClN3O3S/c23-19-6-2-4-8-21(19)26(30(28,29)18-11-9-17(24)10-12-18)15-22(27)25-14-13-16-5-1-3-7-20(16)25/h1-12H,13-15,24H2