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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CN=CC=C2)N3C(=O)CCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CN=CC=C2)N3C(=O)CCC3=O

InChI

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