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

Systemtic Name: (3S)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-(2,4-dichlorobenzyl)-2-keto-3-methyl-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)NCC3=C(C=C(C=C3)Cl)Cl)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)NCC3=C(C=C(C=C3)Cl)Cl)NC1=O

InChI

InChI=1S/C16H14Cl2N2O3S/c1-9-13-7-12(4-5-15(13)20-16(9)21)24(22,23)19-8-10-2-3-11(17)6-14(10)18/h2-7,9,19H,8H2,1H3,(H,20,21)/t9-/m0/s1