4-[[3,4-bis(oxidanylidene)naphthalen-1-yl]amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[[3,4-bis(oxidanylidene)naphthalen-1-yl]amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(3,4-dioxo-1-naphthyl)amino]benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-[(3,4-dioxo-1-naphthalenyl)amino]benzenesulfonamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(3,4-dioxonaphthalen-1-yl)amino]benzenesulfonamide Traditional Name: 4-[(3,4-diketo-1-naphthyl)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Formula: C22H18N4O4S MolecularWeight: 434.46772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC3=CC(=O)C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC3=CC(=O)C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C22H18N4O4S/c1-13-11-14(2)24-22(23-13)26-31(29,30)16-9-7-15(8-10-16)25-19-12-20(27)21(28)18-6-4-3-5-17(18)19/h3-12,25H,1-2H3,(H,23,24,26)