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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-methyl-N-phenyl-benzenesulfonamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-3-methyl-N-phenyl-benzenesulfonamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-3-methyl-N-phenylbenzenesulfonamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-3-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-methyl-N-phenyl-4-succinimido-benzenesulfonamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4S/c1-12-11-14(24(22,23)18-13-5-3-2-4-6-13)7-8-15(12)19-16(20)9-10-17(19)21/h2-8,11,18H,9-10H2,1H3