4-(2-chloroethylsulfonyl)-N-[4-[(5-methoxy-2,4-dimethyl-phenyl)diazenyl]-3-methyl-phenyl]butanamide

Systemtic Name: 4-(2-chloroethylsulfonyl)-N-[4-[(5-methoxy-2,4-dimethyl-phenyl)diazenyl]-3-methyl-phenyl]butanamide Openeye Name: 4-(2-chloroethylsulfonyl)-N-[4-(5-methoxy-2,4-dimethyl-phenyl)azo-3-methyl-phenyl]butanamide CAS Name: 4-(2-chloroethylsulfonyl)-N-[4-(5-methoxy-2,4-dimethylphenyl)azo-3-methylphenyl]butanamide IUPAC Name: 4-(2-chloroethylsulfonyl)-N-[4-[(5-methoxy-2,4-dimethylphenyl)diazenyl]-3-methylphenyl]butanamide Traditional Name: 4-(2-chloroethylsulfonyl)-N-[4-(5-methoxy-2,4-dimethyl-phenyl)azo-3-methyl-phenyl]butyramide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N=NC2=C(C=C(C=C2)NC(=O)CCCS(=O)(=O)CCCl)C)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1N=NC2=C(C=C(C=C2)NC(=O)CCCS(=O)(=O)CCCl)C)OC)C

InChI

InChI=1S/C22H28ClN3O4S/c1-15-12-17(3)21(30-4)14-20(15)26-25-19-8-7-18(13-16(19)2)24-22(27)6-5-10-31(28,29)11-9-23/h7-8,12-14H,5-6,9-11H2,1-4H3,(H,24,27)