4-[[5-cyano-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[[5-cyano-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(5-cyano-4-methyl-2,6-dioxo-3-pyridylidene)methylamino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(5-cyano-4-methyl-2,6-dioxo-3-pyridinylidene)methylamino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(5-cyano-2,6-diketo-4-methyl-3-pyridylidene)methylamino]-N-thiazol-2-yl-benzenesulfonamide Formula: C17H13N5O4S2 MolecularWeight: 415.44622

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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=NC=CS3)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=O)C1=CNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C#N

InChI

InChI=1S/C17H13N5O4S2/c1-10-13(8-18)15(23)21-16(24)14(10)9-20-11-2-4-12(5-3-11)28(25,26)22-17-19-6-7-27-17/h2-7,9,20H,1H3,(H,19,22)(H,21,23,24)