2-[[4-[(2-chloranyl-4-methylsulfonyl-phenyl)diazenyl]-3-methyl-phenyl]-ethyl-amino]ethanol

Systemtic Name: 2-[[4-[(2-chloranyl-4-methylsulfonyl-phenyl)diazenyl]-3-methyl-phenyl]-ethyl-amino]ethanol Openeye Name: 2-[4-(2-chloro-4-methylsulfonyl-phenyl)azo-N-ethyl-3-methyl-anilino]ethanol CAS Name: 2-[4-(2-chloro-4-methylsulfonylphenyl)azo-N-ethyl-3-methylanilino]ethanol IUPAC Name: 2-[4-[(2-chloro-4-methylsulfonylphenyl)diazenyl]-N-ethyl-3-methylanilino]ethanol Traditional Name: 2-[4-(2-chloro-4-mesyl-phenyl)azo-N-ethyl-3-methyl-anilino]ethanol Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2)S(=O)(=O)C)Cl)C

Isomeric SMILES

CCN(CCO)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2)S(=O)(=O)C)Cl)C

InChI

InChI=1S/C18H22ClN3O3S/c1-4-22(9-10-23)14-5-7-17(13(2)11-14)20-21-18-8-6-15(12-16(18)19)26(3,24)25/h5-8,11-12,23H,4,9-10H2,1-3H3