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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-methyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-3-methyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-3-methyl-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzenesulfonamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-3-methyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide Traditional Name: 3-methyl-N-(4-pyrrolidinosulfonylphenyl)-4-succinimido-benzenesulfonamide Formula: C21H23N3O6S2 MolecularWeight: 477.55382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)N4C(=O)CCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)N4C(=O)CCC4=O

InChI

InChI=1S/C21H23N3O6S2/c1-15-14-18(8-9-19(15)24-20(25)10-11-21(24)26)31(27,28)22-16-4-6-17(7-5-16)32(29,30)23-12-2-3-13-23/h4-9,14,22H,2-3,10-13H2,1H3