3-[4-[(3-chloranyl-4-methyl-phenyl)diazenyl]-3-methyl-5-oxidanylidene-4H-pyrazol-1-yl]-N-(2-hydroxyethyl)benzenesulfonamide

Systemtic Name: 3-[4-[(3-chloranyl-4-methyl-phenyl)diazenyl]-3-methyl-5-oxidanylidene-4H-pyrazol-1-yl]-N-(2-hydroxyethyl)benzenesulfonamide Openeye Name: 3-[4-(3-chloro-4-methyl-phenyl)azo-3-methyl-5-oxo-4H-pyrazol-1-yl]-N-(2-hydroxyethyl)benzenesulfonamide CAS Name: 3-[4-(3-chloro-4-methylphenyl)azo-3-methyl-5-oxo-4H-pyrazol-1-yl]-N-(2-hydroxyethyl)benzenesulfonamide IUPAC Name: 3-[4-[(3-chloro-4-methylphenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]-N-(2-hydroxyethyl)benzenesulfonamide Traditional Name: 3-[4-(3-chloro-4-methyl-phenyl)azo-5-keto-3-methyl-2-pyrazolin-1-yl]-N-(2-hydroxyethyl)benzenesulfonamide Formula: C19H20ClN5O4S MolecularWeight: 449.9112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=NC2C(=NN(C2=O)C3=CC(=CC=C3)S(=O)(=O)NCCO)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=NC2C(=NN(C2=O)C3=CC(=CC=C3)S(=O)(=O)NCCO)C)Cl

InChI

InChI=1S/C19H20ClN5O4S/c1-12-6-7-14(10-17(12)20)22-23-18-13(2)24-25(19(18)27)15-4-3-5-16(11-15)30(28,29)21-8-9-26/h3-7,10-11,18,21,26H,8-9H2,1-2H3