1-(3-chlorophenyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-1-cyclopropanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(6-mesyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Formula: C18H15ClN2O3S2 MolecularWeight: 406.9063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3S2/c1-26(23,24)13-5-6-14-15(10-13)25-17(20-14)21-16(22)18(7-8-18)11-3-2-4-12(19)9-11/h2-6,9-10H,7-8H2,1H3,(H,20,21,22)