2-pentoxy-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide

Systemtic Name: 2-pentoxy-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide Openeye Name: 2-pentoxy-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide CAS Name: 2-pentoxy-N-[(4-sulfamoylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-pentoxy-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide Traditional Name: 2-amoxy-N-[(4-sulfamoylphenyl)thiocarbamoyl]benzamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C19H23N3O4S2/c1-2-3-6-13-26-17-8-5-4-7-16(17)18(23)22-19(27)21-14-9-11-15(12-10-14)28(20,24)25/h4-5,7-12H,2-3,6,13H2,1H3,(H2,20,24,25)(H2,21,22,23,27)