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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-methyl-N-naphthalen-1-yl-benzenesulfonamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-3-methyl-N-(1-naphthyl)benzenesulfonamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-3-methyl-N-(1-naphthalenyl)benzenesulfonamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-3-methyl-N-naphthalen-1-ylbenzenesulfonamide Traditional Name: 3-methyl-N-(1-naphthyl)-4-succinimido-benzenesulfonamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC3=CC=CC=C32)N4C(=O)CCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC3=CC=CC=C32)N4C(=O)CCC4=O

InChI

InChI=1S/C21H18N2O4S/c1-14-13-16(9-10-19(14)23-20(24)11-12-21(23)25)28(26,27)22-18-8-4-6-15-5-2-3-7-17(15)18/h2-10,13,22H,11-12H2,1H3