N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-1-(5-chloranylthiophen-2-yl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-1-(5-chloranylthiophen-2-yl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-1-[(5-chloro-2-thienyl)sulfonyl]pyrrolidine-2-carboxamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-1-[(5-chloro-2-thiophenyl)sulfonyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-1-(5-chlorothiophen-2-yl)sulfonylpyrrolidine-2-carboxamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-1-[(5-chloro-2-thienyl)sulfonyl]pyrrolidine-2-carboxamide Formula: C17H15Cl2N3O4S3 MolecularWeight: 492.4197

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C17H15Cl2N3O4S3/c1-26-11-5-4-9(18)15-14(11)20-17(28-15)21-16(23)10-3-2-8-22(10)29(24,25)13-7-6-12(19)27-13/h4-7,10H,2-3,8H2,1H3,(H,20,21,23)