4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4,6-dimethylpyrimidin-2-yl)-3-methyl-benzenesulfonamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4,6-dimethylpyrimidin-2-yl)-3-methyl-benzenesulfonamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)-3-methyl-benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-(2,5-dioxo-1-pyrrolidinyl)-3-methylbenzenesulfonamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)-3-methylbenzenesulfonamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-3-methyl-4-succinimido-benzenesulfonamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC(=C(C=C2)N3C(=O)CCC3=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC(=C(C=C2)N3C(=O)CCC3=O)C)C

InChI

InChI=1S/C17H18N4O4S/c1-10-8-13(4-5-14(10)21-15(22)6-7-16(21)23)26(24,25)20-17-18-11(2)9-12(3)19-17/h4-5,8-9H,6-7H2,1-3H3,(H,18,19,20)