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

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

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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)NCC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=O)C1=CNC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)C#N

InChI

InChI=1S/C21H18N4O4S/c1-14-18(11-22)20(26)25-21(27)19(14)13-23-16-7-9-17(10-8-16)30(28,29)24-12-15-5-3-2-4-6-15/h2-10,13,23-24H,12H2,1H3,(H,25,26,27)