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

Systemtic Name: N-(phenylmethyl)-3-[(4-sulfamoylphenyl)carbamothioylamino]benzamide Openeye Name: N-benzyl-3-[(4-sulfamoylphenyl)carbamothioylamino]benzamide CAS Name: N-(phenylmethyl)-3-[[(4-sulfamoylanilino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-benzyl-3-[(4-sulfamoylphenyl)carbamothioylamino]benzamide Traditional Name: N-benzyl-3-[(4-sulfamoylphenyl)thiocarbamoylamino]benzamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3S2/c22-30(27,28)19-11-9-17(10-12-19)24-21(29)25-18-8-4-7-16(13-18)20(26)23-14-15-5-2-1-3-6-15/h1-13H,14H2,(H,23,26)(H2,22,27,28)(H2,24,25,29)