2-[3-[(4-nitrophenyl)sulfonylamino]propanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[3-[(4-nitrophenyl)sulfonylamino]propanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[3-[(4-nitrophenyl)sulfonylamino]propanoylamino]benzamide CAS Name: 2-[[3-[(4-nitrophenyl)sulfonylamino]-1-oxopropyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[3-[(4-nitrophenyl)sulfonylamino]propanoylamino]benzamide Traditional Name: N-benzyl-2-[3-(nosylamino)propanoylamino]benzamide Formula: C23H22N4O6S MolecularWeight: 482.50898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O6S/c28-22(14-15-25-34(32,33)19-12-10-18(11-13-19)27(30)31)26-21-9-5-4-8-20(21)23(29)24-16-17-6-2-1-3-7-17/h1-13,25H,14-16H2,(H,24,29)(H,26,28)