1-(4-chlorophenyl)sulfonyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Formula: C19H17ClN2O4S2 MolecularWeight: 436.93228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN2O4S2/c1-2-26-13-5-8-15-16(11-13)27-18(21-15)22-17(23)19(9-10-19)28(24,25)14-6-3-12(20)4-7-14/h3-8,11H,2,9-10H2,1H3,(H,21,22,23)