N-(4-chlorophenyl)-4-[[5-cyano-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methylamino]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-4-[[5-cyano-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methylamino]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-[(5-cyano-4-methyl-2,6-dioxo-3-pyridylidene)methylamino]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[(5-cyano-4-methyl-2,6-dioxo-3-pyridinylidene)methylamino]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-[(5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)methylamino]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-[(5-cyano-2,6-diketo-4-methyl-3-pyridylidene)methylamino]benzenesulfonamide Formula: C20H15ClN4O4S MolecularWeight: 442.8755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)C1=CNC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=O)C1=CNC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C20H15ClN4O4S/c1-12-17(10-22)19(26)24-20(27)18(12)11-23-14-6-8-16(9-7-14)30(28,29)25-15-4-2-13(21)3-5-15/h2-9,11,23,25H,1H3,(H,24,26,27)