3-[bis(2-hydroxyethyl)amino]-2-[(2-methoxyphenyl)diazenyl]benzenesulfonamide hydrochloride

Systemtic Name: 3-[bis(2-hydroxyethyl)amino]-2-[(2-methoxyphenyl)diazenyl]benzenesulfonamide hydrochloride Openeye Name: 3-[bis(2-hydroxyethyl)amino]-2-(2-methoxyphenyl)azo-benzenesulfonamide hydrochloride CAS Name: 3-[bis(2-hydroxyethyl)amino]-2-(2-methoxyphenyl)azobenzenesulfonamide hydrochloride IUPAC Name: 3-[bis(2-hydroxyethyl)amino]-2-[(2-methoxyphenyl)diazenyl]benzenesulfonamide hydrochloride Traditional Name: 3-[bis(2-hydroxyethyl)amino]-2-(2-methoxyphenyl)azo-benzenesulfonamide hydrochloride Formula: C17H23ClN4O5S MolecularWeight: 430.90632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=NC2=C(C=CC=C2S(=O)(=O)N)N(CCO)CCO.Cl

Isomeric SMILES

COC1=CC=CC=C1N=NC2=C(C=CC=C2S(=O)(=O)N)N(CCO)CCO.Cl

InChI

InChI=1S/C17H22N4O5S.ClH/c1-26-15-7-3-2-5-13(15)19-20-17-14(21(9-11-22)10-12-23)6-4-8-16(17)27(18,24)25;/h2-8,22-23H,9-12H2,1H3,(H2,18,24,25);1H