N-(4-methylpyrimidin-2-yl)-4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]benzenesulfonamide

Systemtic Name: N-(4-methylpyrimidin-2-yl)-4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]benzenesulfonamide Openeye Name: N-(4-methylpyrimidin-2-yl)-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]benzenesulfonamide CAS Name: N-(4-methyl-2-pyrimidinyl)-4-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]benzenesulfonamide IUPAC Name: N-(4-methylpyrimidin-2-yl)-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]benzenesulfonamide Traditional Name: 4-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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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=C3

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=CC(=O)C=C3

InChI

InChI=1S/C18H16N4O3S/c1-13-10-11-19-18(21-13)22-26(24,25)17-8-4-15(5-9-17)20-12-14-2-6-16(23)7-3-14/h2-12,20H,1H3,(H,19,21,22)