N-[[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-2,5-dimethyl-benzenesulfonamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClN3O3S/c1-15-11-12-16(2)21(13-15)31(29,30)26-25-22-18-8-4-6-10-20(18)27(23(22)28)14-17-7-3-5-9-19(17)24/h3-13,26H,14H2,1-2H3