N-(4-methylpyrimidin-2-yl)-4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide

Systemtic Name: N-(4-methylpyrimidin-2-yl)-4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Openeye Name: N-(4-methylpyrimidin-2-yl)-4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide CAS Name: N-(4-methyl-2-pyrimidinyl)-4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]benzenesulfonamide IUPAC Name: N-(4-methylpyrimidin-2-yl)-4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Traditional Name: 4-[(6-ketocyclohexa-2,4-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=CC3=O

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=CC=CC3=O

InChI

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