N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide CAS Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide Formula: C19H17Cl2N3O3S2 MolecularWeight: 470.39258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H17Cl2N3O3S2/c1-11-9-17-15(10-14(11)21)22-19(28-17)23-18(25)16-3-2-8-24(16)29(26,27)13-6-4-12(20)5-7-13/h4-7,9-10,16H,2-3,8H2,1H3,(H,22,23,25)