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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-methyl-benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)-3-methyl-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(2,5-dioxo-1-pyrrolidinyl)-3-methylbenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)-3-methylbenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-methyl-4-succinimido-benzenesulfonamide Formula: C18H15N3O4S2 MolecularWeight: 401.4594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=NC3=CC=CC=C3S2)N4C(=O)CCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=NC3=CC=CC=C3S2)N4C(=O)CCC4=O

InChI

InChI=1S/C18H15N3O4S2/c1-11-10-12(6-7-14(11)21-16(22)8-9-17(21)23)27(24,25)20-18-19-13-4-2-3-5-15(13)26-18/h2-7,10H,8-9H2,1H3,(H,19,20)