(2,4-dichlorophenyl)-[[(3S)-1,3-dimethyl-2-oxidanylidene-3H-indol-5-yl]sulfonyl]azanide

Systemtic Name: (2,4-dichlorophenyl)-[[(3S)-1,3-dimethyl-2-oxidanylidene-3H-indol-5-yl]sulfonyl]azanide Openeye Name: (2,4-dichlorophenyl)-[(3S)-1,3-dimethyl-2-oxo-indolin-5-yl]sulfonyl-azanide CAS Name: (2,4-dichlorophenyl)-[[(3S)-1,3-dimethyl-2-oxo-3H-indol-5-yl]sulfonyl]azanide IUPAC Name: (2,4-dichlorophenyl)-[[(3S)-1,3-dimethyl-2-oxo-3H-indol-5-yl]sulfonyl]azanide Traditional Name: (2,4-dichlorophenyl)-[(3S)-2-keto-1,3-dimethyl-indolin-5-yl]sulfonyl-azanide Formula: C16H13Cl2N2O3S- MolecularWeight: 384.25702

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)[N-]C3=C(C=C(C=C3)Cl)Cl)N(C1=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N2O3S/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/h3-9H,1-2H3/q-1/t9-/m0/s1