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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-methylpyridin-2-yl)benzenesulfonamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(3-methyl-2-pyridyl)benzenesulfonamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(3-methyl-2-pyridinyl)benzenesulfonamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(3-methylpyridin-2-yl)benzenesulfonamide Traditional Name: N-(3-methyl-2-pyridyl)-4-succinimido-benzenesulfonamide Formula: C16H15N3O4S MolecularWeight: 345.373

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4S/c1-11-3-2-10-17-16(11)18-24(22,23)13-6-4-12(5-7-13)19-14(20)8-9-15(19)21/h2-7,10H,8-9H2,1H3,(H,17,18)