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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=N2)N3C(=O)CCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=N2)N3C(=O)CCC3=O

InChI

InChI=1S/C17H17N3O4S/c1-12-10-14(5-6-15(12)20-16(21)7-8-17(20)22)25(23,24)19-11-13-4-2-3-9-18-13/h2-6,9-10,19H,7-8,11H2,1H3