N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-4-methoxy-benzamide

Systemtic Name: N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-4-methoxy-benzamide Openeye Name: N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-4-methoxy-benzamide CAS Name: N-[[4-[ethyl(phenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-4-methoxybenzamide Traditional Name: N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]thiocarbamoyl]-4-methoxy-benzamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23N3O4S2/c1-3-26(19-7-5-4-6-8-19)32(28,29)21-15-11-18(12-16-21)24-23(31)25-22(27)17-9-13-20(30-2)14-10-17/h4-16H,3H2,1-2H3,(H2,24,25,27,31)