2-[2-chloroethyl-[(4-methylsulfonylphenyl)diazenyl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[2-chloroethyl-[(4-methylsulfonylphenyl)diazenyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[2-chloroethyl-(4-methylsulfonylphenyl)azo-amino]-N-phenyl-acetamide CAS Name: 2-[2-chloroethyl-(4-methylsulfonylphenyl)azoamino]-N-phenylacetamide IUPAC Name: 2-[2-chloroethyl-[(4-methylsulfonylphenyl)diazenyl]amino]-N-phenylacetamide Traditional Name: 2-[2-chloroethyl-(4-mesylphenyl)azo-amino]-N-phenyl-acetamide Formula: C17H19ClN4O3S MolecularWeight: 394.87576

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)N=NN(CCCl)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)N=NN(CCCl)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H19ClN4O3S/c1-26(24,25)16-9-7-15(8-10-16)20-21-22(12-11-18)13-17(23)19-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,19,23)