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

Systemtic Name: N-(2,4-dichlorophenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-(2,4-dichlorophenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)benzenesulfonamide CAS Name: N-(2,4-dichlorophenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(2,4-dichlorophenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: N-(2,4-dichlorophenyl)-N-(2-indolin-1-yl-2-keto-ethyl)benzenesulfonamide Formula: C22H18Cl2N2O3S MolecularWeight: 461.36092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N2O3S/c23-17-10-11-21(19(24)14-17)26(30(28,29)18-7-2-1-3-8-18)15-22(27)25-13-12-16-6-4-5-9-20(16)25/h1-11,14H,12-13,15H2