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2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(4,5-dicyano-1H-imidazol-2-yl)ethanamide

2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(4,5-dicyano-1H-imidazol-2-yl)ethanamide

Systemtic Name:2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(4,5-dicyano-1H-imidazol-2-yl)ethanamide
Openeye Name:2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-N-(4,5-dicyano-1H-imidazol-2-yl)acetamide
CAS Name:2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(4,5-dicyano-1H-imidazol-2-yl)acetamide
IUPAC Name:2-[benzyl-(4-chlorophenyl)sulfonylamino]-N-(4,5-dicyano-1H-imidazol-2-yl)acetamide
Traditional Name:2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-N-(4,5-dicyano-1H-imidazol-2-yl)acetamide
Formula: C20H15ClN6O3S
MolecularWeight: 454.8895
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NC2=NC(=C(N2)C#N)C#N)S(=O)(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NC2=NC(=C(N2)C#N)C#N)S(=O)(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C20H15ClN6O3S/c21-15-6-8-16(9-7-15)31(29,30)27(12-14-4-2-1-3-5-14)13-19(28)26-20-24-17(10-22)18(11-23)25-20/h1-9H,12-13H2,(H2,24,25,26,28)


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