4-[[(6E)-6-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[(6E)-6-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[(6E)-6-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: 4-[[(6E)-6-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyrimidin-2-yl]amino]benzenesulfonamide IUPAC Name: 4-[[(6E)-6-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[(6E)-6-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]amino]benzenesulfonamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CN=C(N2)NC3=CC=C(C=C3)S(=O)(=O)N)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C\2/C=CN=C(N2)NC3=CC=C(C=C3)S(=O)(=O)N)/C(=O)C=C1

InChI

InChI=1S/C17H16N4O3S/c1-11-2-7-16(22)14(10-11)15-8-9-19-17(21-15)20-12-3-5-13(6-4-12)25(18,23)24/h2-10H,1H3,(H2,18,23,24)(H2,19,20,21)/b15-14+