N-[2-chloranyl-4-[[(2-phenylphenyl)carbamothioylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[[(2-phenylphenyl)carbamothioylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[[(2-phenylphenyl)carbamothioylamino]sulfamoyl]phenyl]acetamide CAS Name: N-[2-chloro-4-[[[(2-phenylanilino)-sulfanylidenemethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[[(2-phenylphenyl)carbamothioylamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-chloro-4-[[(2-phenylphenyl)thiocarbamoylamino]sulfamoyl]phenyl]acetamide Formula: C21H19ClN4O3S2 MolecularWeight: 474.98356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NNC(=S)NC2=CC=CC=C2C3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NNC(=S)NC2=CC=CC=C2C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H19ClN4O3S2/c1-14(27)23-20-12-11-16(13-18(20)22)31(28,29)26-25-21(30)24-19-10-6-5-9-17(19)15-7-3-2-4-8-15/h2-13,26H,1H3,(H,23,27)(H2,24,25,30)