N-[[1-[2,2-bis(chloranyl)ethanoyl]-2-oxidanylidene-indol-3-ylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[1-[2,2-bis(chloranyl)ethanoyl]-2-oxidanylidene-indol-3-ylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[[1-(2,2-dichloroacetyl)-2-oxo-indolin-3-ylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[[1-(2,2-dichloro-1-oxoethyl)-2-oxo-3-indolylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[[1-(2,2-dichloroacetyl)-2-oxoindol-3-ylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[[1-(2,2-dichloroacetyl)-2-keto-indolin-3-ylidene]amino]-4-methyl-benzenesulfonamide Formula: C17H13Cl2N3O4S MolecularWeight: 426.27382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2C3=CC=CC=C3N(C2=O)C(=O)C(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN=C2C3=CC=CC=C3N(C2=O)C(=O)C(Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O4S/c1-10-6-8-11(9-7-10)27(25,26)21-20-14-12-4-2-3-5-13(12)22(16(14)23)17(24)15(18)19/h2-9,15,21H,1H3