(3E)-3-[[3,5-bis(chloranyl)-4-methyl-phenyl]methylidene]-2-oxidanylidene-1H-indole-5-sulfonamide

Systemtic Name: (3E)-3-[[3,5-bis(chloranyl)-4-methyl-phenyl]methylidene]-2-oxidanylidene-1H-indole-5-sulfonamide Openeye Name: (3E)-3-[(3,5-dichloro-4-methyl-phenyl)methylene]-2-oxo-indoline-5-sulfonamide CAS Name: (3E)-3-[(3,5-dichloro-4-methylphenyl)methylidene]-2-oxo-1H-indole-5-sulfonamide IUPAC Name: (3E)-3-[(3,5-dichloro-4-methylphenyl)methylidene]-2-oxo-1H-indole-5-sulfonamide Traditional Name: (3E)-3-(3,5-dichloro-4-methyl-benzylidene)-2-keto-indoline-5-sulfonamide Formula: C16H12Cl2N2O3S MolecularWeight: 383.24908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Cl)C=C2C3=C(C=CC(=C3)S(=O)(=O)N)NC2=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1Cl)/C=C/2\C3=C(C=CC(=C3)S(=O)(=O)N)NC2=O)Cl

InChI

InChI=1S/C16H12Cl2N2O3S/c1-8-13(17)5-9(6-14(8)18)4-12-11-7-10(24(19,22)23)2-3-15(11)20-16(12)21/h2-7H,1H3,(H,20,21)(H2,19,22,23)/b12-4+