N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-4-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-4-(methylsulfonylmethyl)benzamide Openeye Name: N-[4-methyl-2-(p-tolylazo)phenyl]-4-(methylsulfonylmethyl)benzamide CAS Name: N-[4-methyl-2-(4-methylphenyl)azophenyl]-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-4-(methylsulfonylmethyl)benzamide Traditional Name: 4-(mesylmethyl)-N-[4-methyl-2-(p-tolylazo)phenyl]benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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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)CS(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3S/c1-16-4-11-20(12-5-16)25-26-22-14-17(2)6-13-21(22)24-23(27)19-9-7-18(8-10-19)15-30(3,28)29/h4-14H,15H2,1-3H3,(H,24,27)