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

Systemtic Name: N-[3-(2-chloroethylsulfonyl)propyl]-4-[(5-methoxy-2,4-dimethyl-phenyl)diazenyl]-3-methyl-aniline Openeye Name: N-[3-(2-chloroethylsulfonyl)propyl]-4-(5-methoxy-2,4-dimethyl-phenyl)azo-3-methyl-aniline CAS Name: N-[3-(2-chloroethylsulfonyl)propyl]-4-(5-methoxy-2,4-dimethylphenyl)azo-3-methylaniline IUPAC Name: N-[3-(2-chloroethylsulfonyl)propyl]-4-[(5-methoxy-2,4-dimethylphenyl)diazenyl]-3-methylaniline Traditional Name: 3-(2-chloroethylsulfonyl)propyl-[4-(5-methoxy-2,4-dimethyl-phenyl)azo-3-methyl-phenyl]amine Formula: C21H28ClN3O3S MolecularWeight: 437.98332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClN3O3S/c1-15-12-17(3)21(28-4)14-20(15)25-24-19-7-6-18(13-16(19)2)23-9-5-10-29(26,27)11-8-22/h6-7,12-14,23H,5,8-11H2,1-4H3