N-[2-methoxy-5-[[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[[4-methyl-2-(p-tolylazo)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[[4-methyl-2-(4-methylphenyl)azophenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[[4-methyl-2-(p-tolylazo)phenyl]sulfamoyl]phenyl]acetamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NS(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NS(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C23H24N4O4S/c1-15-5-8-18(9-6-15)25-26-21-13-16(2)7-11-20(21)27-32(29,30)19-10-12-23(31-4)22(14-19)24-17(3)28/h5-14,27H,1-4H3,(H,24,28)