4-methoxy-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 4-methoxy-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[4-methyl-2-(p-tolylazo)phenyl]benzamide CAS Name: 4-methoxy-N-[4-methyl-2-(4-methylphenyl)azophenyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[4-methyl-2-(p-tolylazo)phenyl]benzamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O4S/c1-16(2)29-34(31,32)24-15-19(9-13-23(24)33-5)25(30)26-21-12-8-18(4)14-22(21)28-27-20-10-6-17(3)7-11-20/h6-16,29H,1-5H3,(H,26,30)