2-[1-[4-[(2-chloranyl-4-methylsulfonyl-phenyl)diazenyl]-3-methyl-phenyl]ethylamino]ethanol

Systemtic Name: 2-[1-[4-[(2-chloranyl-4-methylsulfonyl-phenyl)diazenyl]-3-methyl-phenyl]ethylamino]ethanol Openeye Name: 2-[1-[4-(2-chloro-4-methylsulfonyl-phenyl)azo-3-methyl-phenyl]ethylamino]ethanol CAS Name: 2-[1-[4-(2-chloro-4-methylsulfonylphenyl)azo-3-methylphenyl]ethylamino]ethanol IUPAC Name: 2-[1-[4-[(2-chloro-4-methylsulfonylphenyl)diazenyl]-3-methylphenyl]ethylamino]ethanol Traditional Name: 2-[1-[4-(2-chloro-4-mesyl-phenyl)azo-3-methyl-phenyl]ethylamino]ethanol Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)NCCO)N=NC2=C(C=C(C=C2)S(=O)(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)NCCO)N=NC2=C(C=C(C=C2)S(=O)(=O)C)Cl

InChI

InChI=1S/C18H22ClN3O3S/c1-12-10-14(13(2)20-8-9-23)4-6-17(12)21-22-18-7-5-15(11-16(18)19)26(3,24)25/h4-7,10-11,13,20,23H,8-9H2,1-3H3