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

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 2-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-succinimido-benzenesulfonamide Formula: C19H17N3O6S2 MolecularWeight: 447.48478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O6S2/c1-27-12-4-5-13-15(10-12)29-19(20-13)21-30(25,26)16-9-11(3-6-14(16)28-2)22-17(23)7-8-18(22)24/h3-6,9-10H,7-8H2,1-2H3,(H,20,21)