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

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: N-(6-mesyl-1,3-benzothiazol-2-yl)-2-methoxy-5-succinimido-benzenesulfonamide Formula: C19H17N3O7S3 MolecularWeight: 495.54918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C19H17N3O7S3/c1-29-14-6-3-11(22-17(23)7-8-18(22)24)9-16(14)32(27,28)21-19-20-13-5-4-12(31(2,25)26)10-15(13)30-19/h3-6,9-10H,7-8H2,1-2H3,(H,20,21)