4-[(4-chlorophenyl)carbamothioylamino]-N-(3-sulfamoylphenyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)carbamothioylamino]-N-(3-sulfamoylphenyl)benzamide Openeye Name: 4-[(4-chlorophenyl)carbamothioylamino]-N-(3-sulfamoylphenyl)benzamide CAS Name: 4-[[(4-chloroanilino)-sulfanylidenemethyl]amino]-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)carbamothioylamino]-N-(3-sulfamoylphenyl)benzamide Traditional Name: 4-[(4-chlorophenyl)thiocarbamoylamino]-N-(3-sulfamoylphenyl)benzamide Formula: C20H17ClN4O3S2 MolecularWeight: 460.95698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN4O3S2/c21-14-6-10-16(11-7-14)25-20(29)24-15-8-4-13(5-9-15)19(26)23-17-2-1-3-18(12-17)30(22,27)28/h1-12H,(H,23,26)(H2,22,27,28)(H2,24,25,29)