N-[[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]carbamothioyl]cyclohexanecarboxamide

Systemtic Name: N-[[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]carbamothioyl]cyclohexanecarboxamide Openeye Name: N-[[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]carbamothioyl]cyclohexanecarboxamide CAS Name: N-[[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyanilino]-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]carbamothioyl]cyclohexanecarboxamide Traditional Name: N-[[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]thiocarbamoyl]cyclohexanecarboxamide Formula: C21H23Cl2N3O4S2 MolecularWeight: 516.46102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NC(=O)C2CCCCC2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC(=O)C2CCCCC2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H23Cl2N3O4S2/c1-30-19-10-7-14(24-21(31)25-20(27)13-5-3-2-4-6-13)11-18(19)26-32(28,29)15-8-9-16(22)17(23)12-15/h7-13,26H,2-6H2,1H3,(H2,24,25,27,31)