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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-methyl-N-(6-methylpyridin-2-yl)benzenesulfonamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-3-methyl-N-(6-methyl-2-pyridyl)benzenesulfonamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-3-methyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-3-methyl-N-(6-methylpyridin-2-yl)benzenesulfonamide Traditional Name: 3-methyl-N-(6-methyl-2-pyridyl)-4-succinimido-benzenesulfonamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3C(=O)CCC3=O)C

Isomeric SMILES

CC1=NC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3C(=O)CCC3=O)C

InChI

InChI=1S/C17H17N3O4S/c1-11-10-13(6-7-14(11)20-16(21)8-9-17(20)22)25(23,24)19-15-5-3-4-12(2)18-15/h3-7,10H,8-9H2,1-2H3,(H,18,19)