2-[(2-chloranyl-4-methylsulfonyl-phenyl)diazenyl]-N-[3-[ethyl-(phenylmethyl)amino]phenyl]ethanamide

Systemtic Name: 2-[(2-chloranyl-4-methylsulfonyl-phenyl)diazenyl]-N-[3-[ethyl-(phenylmethyl)amino]phenyl]ethanamide Openeye Name: N-[3-[benzyl(ethyl)amino]phenyl]-2-(2-chloro-4-methylsulfonyl-phenyl)azo-acetamide CAS Name: 2-(2-chloro-4-methylsulfonylphenyl)azo-N-[3-[ethyl-(phenylmethyl)amino]phenyl]acetamide IUPAC Name: N-[3-[benzyl(ethyl)amino]phenyl]-2-[(2-chloro-4-methylsulfonylphenyl)diazenyl]acetamide Traditional Name: N-[3-[benzyl(ethyl)amino]phenyl]-2-(2-chloro-4-mesyl-phenyl)azo-acetamide Formula: C24H25ClN4O3S MolecularWeight: 484.9983

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=CC(=C2)NC(=O)CN=NC3=C(C=C(C=C3)S(=O)(=O)C)Cl

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=CC(=C2)NC(=O)CN=NC3=C(C=C(C=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C24H25ClN4O3S/c1-3-29(17-18-8-5-4-6-9-18)20-11-7-10-19(14-20)27-24(30)16-26-28-23-13-12-21(15-22(23)25)33(2,31)32/h4-15H,3,16-17H2,1-2H3,(H,27,30)