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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-methyl-benzenesulfonamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)-3-methyl-benzenesulfonamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(2,5-dioxo-1-pyrrolidinyl)-3-methylbenzenesulfonamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)-3-methylbenzenesulfonamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-methyl-4-succinimido-benzenesulfonamide Formula: C18H14ClN3O4S2 MolecularWeight: 435.90446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)N4C(=O)CCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)N4C(=O)CCC4=O

InChI

InChI=1S/C18H14ClN3O4S2/c1-10-8-12(3-5-14(10)22-16(23)6-7-17(22)24)28(25,26)21-18-20-13-4-2-11(19)9-15(13)27-18/h2-5,8-9H,6-7H2,1H3,(H,20,21)