N-(4-methylpyrimidin-2-yl)-4-[[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]benzenesulfonamide

Systemtic Name: N-(4-methylpyrimidin-2-yl)-4-[[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]benzenesulfonamide Openeye Name: 4-[[(Z)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[[(Z)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[[(Z)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[[(Z)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=CC(=O)C=C3O

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N/C=C\3/C=CC(=O)C=C3O

InChI

InChI=1S/C18H16N4O4S/c1-12-8-9-19-18(21-12)22-27(25,26)16-6-3-14(4-7-16)20-11-13-2-5-15(23)10-17(13)24/h2-11,20,24H,1H3,(H,19,21,22)/b13-11-