3-[5-(4-chlorophenyl)furan-2-yl]-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide

Systemtic Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide Openeye Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide CAS Name: 3-[5-(4-chlorophenyl)-2-furanyl]-N-[(4-sulfamoylanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide Traditional Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[(4-sulfamoylphenyl)thiocarbamoyl]acrylamide Formula: C20H16ClN3O4S2 MolecularWeight: 461.94174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=CC(=O)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)C=CC(=O)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C20H16ClN3O4S2/c21-14-3-1-13(2-4-14)18-11-7-16(28-18)8-12-19(25)24-20(29)23-15-5-9-17(10-6-15)30(22,26)27/h1-12H,(H2,22,26,27)(H2,23,24,25,29)