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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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