4-azanyl-N-[5-methyl-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[5-methyl-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[5-methyl-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[5-methyl-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyrimidin-2-yl]benzenesulfonamide IUPAC Name: 4-amino-N-[5-methyl-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[6-(6-ketocyclohexa-2,4-dien-1-ylidene)-5-methyl-1H-pyrimidin-2-yl]benzenesulfonamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(NC1=C2C=CC=CC2=O)NS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CN=C(NC1=C2C=CC=CC2=O)NS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H16N4O3S/c1-11-10-19-17(20-16(11)14-4-2-3-5-15(14)22)21-25(23,24)13-8-6-12(18)7-9-13/h2-10H,18H2,1H3,(H2,19,20,21)