2-[2-[(2-methoxy-5-nitro-phenyl)-methylsulfonyl-amino]ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[(2-methoxy-5-nitro-phenyl)-methylsulfonyl-amino]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(2-methoxy-N-methylsulfonyl-5-nitro-anilino)acetyl]amino]benzamide CAS Name: 2-[[2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(N-mesyl-2-methoxy-5-nitro-anilino)acetyl]amino]benzamide Formula: C24H24N4O7S MolecularWeight: 512.53496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C24H24N4O7S/c1-35-22-13-12-18(28(31)32)14-21(22)27(36(2,33)34)16-23(29)26-20-11-7-6-10-19(20)24(30)25-15-17-8-4-3-5-9-17/h3-14H,15-16H2,1-2H3,(H,25,30)(H,26,29)