4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-ethyl-1,3-benzothiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-ethyl-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-succinimido-benzenesulfonamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C19H17N3O4S2/c1-2-12-3-8-15-16(11-12)27-19(20-15)21-28(25,26)14-6-4-13(5-7-14)22-17(23)9-10-18(22)24/h3-8,11H,2,9-10H2,1H3,(H,20,21)