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

Systemtic Name: N-[2-methyl-4-[2-(2-nitrophenyl)ethanoylamino]phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[2-methyl-4-[[2-(2-nitrophenyl)acetyl]amino]phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-methyl-4-[[2-(2-nitrophenyl)-1-oxoethyl]amino]phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[2-methyl-4-[[2-(2-nitrophenyl)acetyl]amino]phenyl]-3-methylsulfonylbenzamide Traditional Name: 3-mesyl-N-[2-methyl-4-[[2-(2-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=CC=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=CC=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)14-16-6-3-4-9-21(16)26(29)30)10-11-20(15)25-23(28)17-7-5-8-19(13-17)33(2,31)32/h3-13H,14H2,1-2H3,(H,24,27)(H,25,28)