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

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-methoxy-benzenesulfonamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-benzenesulfonamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-methoxy-5-succinimido-benzenesulfonamide Formula: C18H14ClN3O5S2 MolecularWeight: 451.90386

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O5S2/c1-27-13-5-3-11(22-16(23)6-7-17(22)24)9-15(13)29(25,26)21-18-20-12-4-2-10(19)8-14(12)28-18/h2-5,8-9H,6-7H2,1H3,(H,20,21)