N-[(Z)-(5-chloranyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-(5-chloranyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-(5-chloro-1-methyl-2-oxo-indolin-3-ylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-(5-chloro-1-methyl-2-oxo-3-indolylidene)amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-(5-chloro-1-methyl-2-oxoindol-3-ylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-(5-chloro-2-keto-1-methyl-indolin-3-ylidene)amino]-4-methyl-benzenesulfonamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2C3=C(C=CC(=C3)Cl)N(C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\2/C3=C(C=CC(=C3)Cl)N(C2=O)C

InChI

InChI=1S/C16H14ClN3O3S/c1-10-3-6-12(7-4-10)24(22,23)19-18-15-13-9-11(17)5-8-14(13)20(2)16(15)21/h3-9,19H,1-2H3/b18-15-