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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-cyanophenyl)-3-methyl-benzenesulfonamide Openeye Name: N-(4-cyanophenyl)-4-(2,5-dioxopyrrolidin-1-yl)-3-methyl-benzenesulfonamide CAS Name: N-(4-cyanophenyl)-4-(2,5-dioxo-1-pyrrolidinyl)-3-methylbenzenesulfonamide IUPAC Name: N-(4-cyanophenyl)-4-(2,5-dioxopyrrolidin-1-yl)-3-methylbenzenesulfonamide Traditional Name: N-(4-cyanophenyl)-3-methyl-4-succinimido-benzenesulfonamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4S/c1-12-10-15(6-7-16(12)21-17(22)8-9-18(21)23)26(24,25)20-14-4-2-13(11-19)3-5-14/h2-7,10,20H,8-9H2,1H3