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

Systemtic Name: (3S)-N-[2-(2,4-dichlorophenyl)ethyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-[2-(2,4-dichlorophenyl)ethyl]-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N-[2-(2,4-dichlorophenyl)ethyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-[2-(2,4-dichlorophenyl)ethyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-[2-(2,4-dichlorophenyl)ethyl]-2-keto-3-methyl-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)NCCC3=C(C=C(C=C3)Cl)Cl)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)NCCC3=C(C=C(C=C3)Cl)Cl)NC1=O

InChI

InChI=1S/C17H16Cl2N2O3S/c1-10-14-9-13(4-5-16(14)21-17(10)22)25(23,24)20-7-6-11-2-3-12(18)8-15(11)19/h2-5,8-10,20H,6-7H2,1H3,(H,21,22)/t10-/m0/s1