N-[2-methyl-4-[2-(4-nitrophenyl)ethanoylamino]phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[2-methyl-4-[2-(4-nitrophenyl)ethanoylamino]phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[2-methyl-4-[[2-(4-nitrophenyl)acetyl]amino]phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-methyl-4-[[2-(4-nitrophenyl)-1-oxoethyl]amino]phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[2-methyl-4-[[2-(4-nitrophenyl)acetyl]amino]phenyl]-3-methylsulfonylbenzamide Traditional Name: 3-mesyl-N-[2-methyl-4-[[2-(4-nitrophenyl)acetyl]amino]phenyl]benzamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC(=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H21N3O6S/c1-15-12-18(24-22(27)13-16-6-9-19(10-7-16)26(29)30)8-11-21(15)25-23(28)17-4-3-5-20(14-17)33(2,31)32/h3-12,14H,13H2,1-2H3,(H,24,27)(H,25,28)