2-[2-[methylsulfonyl-(3-nitrophenyl)amino]ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[methylsulfonyl-(3-nitrophenyl)amino]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(N-methylsulfonyl-3-nitro-anilino)acetyl]amino]benzamide CAS Name: 2-[[2-(N-methylsulfonyl-3-nitroanilino)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(N-methylsulfonyl-3-nitroanilino)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(N-mesyl-3-nitro-anilino)acetyl]amino]benzamide Formula: C23H22N4O6S MolecularWeight: 482.50898

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O6S/c1-34(32,33)26(18-10-7-11-19(14-18)27(30)31)16-22(28)25-21-13-6-5-12-20(21)23(29)24-15-17-8-3-2-4-9-17/h2-14H,15-16H2,1H3,(H,24,29)(H,25,28)