N-[3-[(6E)-2-azanyl-3-cyano-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridin-4-yl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[(6E)-2-azanyl-3-cyano-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridin-4-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[(6E)-2-amino-3-cyano-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridin-4-yl]phenyl]methanesulfonamide CAS Name: N-[3-[(6E)-2-amino-3-cyano-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridin-4-yl]phenyl]methanesulfonamide IUPAC Name: N-[3-[(6E)-2-amino-3-cyano-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridin-4-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[(6E)-2-amino-3-cyano-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-pyridin-4-yl]phenyl]methanesulfonamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C2=CC(=C3C=CC=CC3=O)NC(=C2C#N)N

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C2=C/C(=C\3/C=CC=CC3=O)/NC(=C2C#N)N

InChI

InChI=1S/C19H16N4O3S/c1-27(25,26)23-13-6-4-5-12(9-13)15-10-17(22-19(21)16(15)11-20)14-7-2-3-8-18(14)24/h2-10,22-23H,21H2,1H3/b17-14+