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

Systemtic Name: 3-[4-[(2-methoxy-4-methyl-phenyl)diazenyl]-3-methyl-5-oxidanylidene-4H-pyrazol-1-yl]benzenesulfonamide Openeye Name: 3-[4-(2-methoxy-4-methyl-phenyl)azo-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonamide CAS Name: 3-[4-(2-methoxy-4-methylphenyl)azo-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonamide IUPAC Name: 3-[4-[(2-methoxy-4-methylphenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonamide Traditional Name: 3-[5-keto-4-(2-methoxy-4-methyl-phenyl)azo-3-methyl-2-pyrazolin-1-yl]benzenesulfonamide Formula: C18H19N5O4S MolecularWeight: 401.43956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O4S/c1-11-7-8-15(16(9-11)27-3)20-21-17-12(2)22-23(18(17)24)13-5-4-6-14(10-13)28(19,25)26/h4-10,17H,1-3H3,(H2,19,25,26)