4-[[4-[bis(2-hydroxyethyl)amino]-2-methyl-phenyl]diazenyl]-N-(2-chloroethyl)benzenesulfonamide

Systemtic Name: 4-[[4-[bis(2-hydroxyethyl)amino]-2-methyl-phenyl]diazenyl]-N-(2-chloroethyl)benzenesulfonamide Openeye Name: 4-[4-[bis(2-hydroxyethyl)amino]-2-methyl-phenyl]azo-N-(2-chloroethyl)benzenesulfonamide CAS Name: 4-[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]azo-N-(2-chloroethyl)benzenesulfonamide IUPAC Name: 4-[[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]diazenyl]-N-(2-chloroethyl)benzenesulfonamide Traditional Name: 4-[4-[bis(2-hydroxyethyl)amino]-2-methyl-phenyl]azo-N-(2-chloroethyl)benzenesulfonamide Formula: C19H25ClN4O4S MolecularWeight: 440.9442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCO)CCO)N=NC2=CC=C(C=C2)S(=O)(=O)NCCCl

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCO)CCO)N=NC2=CC=C(C=C2)S(=O)(=O)NCCCl

InChI

InChI=1S/C19H25ClN4O4S/c1-15-14-17(24(10-12-25)11-13-26)4-7-19(15)23-22-16-2-5-18(6-3-16)29(27,28)21-9-8-20/h2-7,14,21,25-26H,8-13H2,1H3