N-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[[4-[(2,4-dimethylphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]thiocarbamoyl]-2-(4-nitrophenoxy)acetamide Formula: C23H22N4O6S2 MolecularWeight: 514.57398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C23H22N4O6S2/c1-15-3-12-21(16(2)13-15)26-35(31,32)20-10-4-17(5-11-20)24-23(34)25-22(28)14-33-19-8-6-18(7-9-19)27(29)30/h3-13,26H,14H2,1-2H3,(H2,24,25,28,34)