2-[2-[(2-nitrophenyl)sulfonyl-phenyl-amino]ethanoylamino]benzamide

Systemtic Name: 2-[2-[(2-nitrophenyl)sulfonyl-phenyl-amino]ethanoylamino]benzamide Openeye Name: 2-[[2-(N-(2-nitrophenyl)sulfonylanilino)acetyl]amino]benzamide CAS Name: 2-[[2-(N-(2-nitrophenyl)sulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(N-(2-nitrophenyl)sulfonylanilino)acetyl]amino]benzamide Traditional Name: 2-[[2-(N-(2-nitrophenyl)sulfonylanilino)acetyl]amino]benzamide Formula: C21H18N4O6S MolecularWeight: 454.45582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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