3,5-bis(chloranyl)-2-methoxy-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-2-methoxy-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide Openeye Name: 3,5-dichloro-2-methoxy-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide CAS Name: 3,5-dichloro-2-methoxy-N-[(4-sulfamoylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-2-methoxy-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide Traditional Name: 3,5-dichloro-2-methoxy-N-[(4-sulfamoylphenyl)thiocarbamoyl]benzamide Formula: C15H13Cl2N3O4S2 MolecularWeight: 434.31742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3O4S2/c1-24-13-11(6-8(16)7-12(13)17)14(21)20-15(25)19-9-2-4-10(5-3-9)26(18,22)23/h2-7H,1H3,(H2,18,22,23)(H2,19,20,21,25)