(3R)-N-(2,4-dichlorophenyl)-1,3-dimethyl-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: (3R)-N-(2,4-dichlorophenyl)-1,3-dimethyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: (3R)-N-(2,4-dichlorophenyl)-1,3-dimethyl-2-oxo-indoline-5-sulfonamide CAS Name: (3R)-N-(2,4-dichlorophenyl)-1,3-dimethyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: (3R)-N-(2,4-dichlorophenyl)-1,3-dimethyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: (3R)-N-(2,4-dichlorophenyl)-2-keto-1,3-dimethyl-indoline-5-sulfonamide Formula: C16H14Cl2N2O3S MolecularWeight: 385.26496

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NC3=C(C=C(C=C3)Cl)Cl)N(C1=O)C

Isomeric SMILES

C[C@@H]1C2=C(C=CC(=C2)S(=O)(=O)NC3=C(C=C(C=C3)Cl)Cl)N(C1=O)C

InChI

InChI=1S/C16H14Cl2N2O3S/c1-9-12-8-11(4-6-15(12)20(2)16(9)21)24(22,23)19-14-5-3-10(17)7-13(14)18/h3-9,19H,1-2H3/t9-/m1/s1