2-[(4-azanyl-5-methoxy-2-methyl-phenyl)diazenyl]-5-methyl-benzenesulfonamide

Systemtic Name: 2-[(4-azanyl-5-methoxy-2-methyl-phenyl)diazenyl]-5-methyl-benzenesulfonamide Openeye Name: 2-(4-amino-5-methoxy-2-methyl-phenyl)azo-5-methyl-benzenesulfonamide CAS Name: 2-(4-amino-5-methoxy-2-methylphenyl)azo-5-methylbenzenesulfonamide IUPAC Name: 2-[(4-amino-5-methoxy-2-methylphenyl)diazenyl]-5-methylbenzenesulfonamide Traditional Name: 2-(4-amino-5-methoxy-2-methyl-phenyl)azo-5-methyl-benzenesulfonamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=NC2=CC(=C(C=C2C)N)OC)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)N=NC2=CC(=C(C=C2C)N)OC)S(=O)(=O)N

InChI

InChI=1S/C15H18N4O3S/c1-9-4-5-12(15(6-9)23(17,20)21)18-19-13-8-14(22-3)11(16)7-10(13)2/h4-8H,16H2,1-3H3,(H2,17,20,21)