2-[2-[(3-nitrophenyl)-(phenylsulfonyl)amino]ethanoylamino]benzamide

Systemtic Name: 2-[2-[(3-nitrophenyl)-(phenylsulfonyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[N-(benzenesulfonyl)-3-nitro-anilino]acetyl]amino]benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)-3-nitroanilino]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)-3-nitroanilino]acetyl]amino]benzamide Traditional Name: 2-[[2-(N-besyl-3-nitro-anilino)acetyl]amino]benzamide Formula: C21H18N4O6S MolecularWeight: 454.45582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O6S/c22-21(27)18-11-4-5-12-19(18)23-20(26)14-24(15-7-6-8-16(13-15)25(28)29)32(30,31)17-9-2-1-3-10-17/h1-13H,14H2,(H2,22,27)(H,23,26)