4-[[2,6-bis(oxidanylidene)-4-phenyl-cyclohexylidene]methylamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[[2,6-bis(oxidanylidene)-4-phenyl-cyclohexylidene]methylamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[(2,6-dioxo-4-phenyl-cyclohexylidene)methylamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[(2,6-dioxo-4-phenylcyclohexylidene)methylamino]-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(2,6-dioxo-4-phenylcyclohexylidene)methylamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[(2,6-diketo-4-phenyl-cyclohexylidene)methylamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)CC(CC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)CC(CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O4S/c1-16-11-12-25-24(27-16)28-33(31,32)20-9-7-19(8-10-20)26-15-21-22(29)13-18(14-23(21)30)17-5-3-2-4-6-17/h2-12,15,18,26H,13-14H2,1H3,(H,25,27,28)