4-[[2,5-bis(oxidanylidene)-1-phenethyl-pyrrol-3-yl]amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)-1-phenethyl-pyrrol-3-yl]amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(2,5-dioxo-1-phenethyl-pyrrol-3-yl)amino]benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-[(2,5-dioxo-1-phenethyl-3-pyrrolyl)amino]benzenesulfonamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(2,5-dioxo-1-phenethylpyrrol-3-yl)amino]benzenesulfonamide Traditional Name: 4-[(2,5-diketo-1-phenethyl-3-pyrrolin-3-yl)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Formula: C24H23N5O4S MolecularWeight: 477.53552

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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)N(C3=O)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC3=CC(=O)N(C3=O)CCC4=CC=CC=C4)C

InChI

InChI=1S/C24H23N5O4S/c1-16-14-17(2)26-24(25-16)28-34(32,33)20-10-8-19(9-11-20)27-21-15-22(30)29(23(21)31)13-12-18-6-4-3-5-7-18/h3-11,14-15,27H,12-13H2,1-2H3,(H,25,26,28)