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

Systemtic Name: 4-[[5-cyano-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methylamino]-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 4-[(5-cyano-4-methyl-2,6-dioxo-3-pyridylidene)methylamino]-N-(m-tolyl)benzenesulfonamide CAS Name: 4-[(5-cyano-4-methyl-2,6-dioxo-3-pyridinylidene)methylamino]-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 4-[(5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)methylamino]-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 4-[(5-cyano-2,6-diketo-4-methyl-3-pyridylidene)methylamino]-N-(m-tolyl)benzenesulfonamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=C(C(=O)NC3=O)C#N)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=C(C(=O)NC3=O)C#N)C

InChI

InChI=1S/C21H18N4O4S/c1-13-4-3-5-16(10-13)25-30(28,29)17-8-6-15(7-9-17)23-12-19-14(2)18(11-22)20(26)24-21(19)27/h3-10,12,23,25H,1-2H3,(H,24,26,27)