N-[4-[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]carbamothioylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]carbamothioylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]carbamothioylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[[4-[(2-methoxyphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]carbamothioylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]thiocarbamoylamino]phenyl]-N-methyl-acetamide Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H24N4O4S2/c1-16(28)27(2)19-12-8-17(9-13-19)24-23(32)25-18-10-14-20(15-11-18)33(29,30)26-21-6-4-5-7-22(21)31-3/h4-15,26H,1-3H3,(H2,24,25,32)