4-(5-azanyl-4-cyano-2-oxidanylidene-3H-pyrrol-1-yl)-N-(5-methylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-(5-azanyl-4-cyano-2-oxidanylidene-3H-pyrrol-1-yl)-N-(5-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-(5-amino-4-cyano-2-oxo-3H-pyrrol-1-yl)-N-(5-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-(5-amino-4-cyano-2-oxo-3H-pyrrol-1-yl)-N-(5-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-(5-amino-4-cyano-2-oxo-3H-pyrrol-1-yl)-N-(5-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-(2-amino-3-cyano-5-keto-2-pyrrolin-1-yl)-N-(5-methylpyrimidin-2-yl)benzenesulfonamide Formula: C16H14N6O3S MolecularWeight: 370.38576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CC(=C3N)C#N

Isomeric SMILES

CC1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CC(=C3N)C#N

InChI

InChI=1S/C16H14N6O3S/c1-10-8-19-16(20-9-10)21-26(24,25)13-4-2-12(3-5-13)22-14(23)6-11(7-17)15(22)18/h2-5,8-9H,6,18H2,1H3,(H,19,20,21)