(3S)-N-[(3,4-dichlorophenyl)methyl]-N,3-dimethyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-N-[(3,4-dichlorophenyl)methyl]-N,3-dimethyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-[(3,4-dichlorophenyl)methyl]-N,3-dimethyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N-[(3,4-dichlorophenyl)methyl]-N,3-dimethyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-[(3,4-dichlorophenyl)methyl]-N,3-dimethyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-(3,4-dichlorobenzyl)-2-keto-N,3-dimethyl-indoline-5-sulfonamide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC(=C(C=C3)Cl)Cl)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC(=C(C=C3)Cl)Cl)NC1=O

InChI

InChI=1S/C17H16Cl2N2O3S/c1-10-13-8-12(4-6-16(13)20-17(10)22)25(23,24)21(2)9-11-3-5-14(18)15(19)7-11/h3-8,10H,9H2,1-2H3,(H,20,22)/t10-/m0/s1