4-[[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[[(Z)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[[(Z)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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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=C(C3=O)OC

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N/C=C\3/C=CC=C(C3=O)OC

InChI

InChI=1S/C19H18N4O4S/c1-13-10-11-20-19(22-13)23-28(25,26)16-8-6-15(7-9-16)21-12-14-4-3-5-17(27-2)18(14)24/h3-12,21H,1-2H3,(H,20,22,23)/b14-12-