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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-succinimido-benzenesulfonamide Formula: C18H15N3O5S2 MolecularWeight: 417.4588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C18H15N3O5S2/c1-26-12-4-7-14-15(10-12)27-18(19-14)20-28(24,25)13-5-2-11(3-6-13)21-16(22)8-9-17(21)23/h2-7,10H,8-9H2,1H3,(H,19,20)