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

Systemtic Name: N-(4-methoxyphenyl)-2-[3-[(4-nitrophenyl)sulfonylamino]propanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[3-[(4-nitrophenyl)sulfonylamino]propanoylamino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[[3-[(4-nitrophenyl)sulfonylamino]-1-oxopropyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[3-[(4-nitrophenyl)sulfonylamino]propanoylamino]benzamide Traditional Name: N-(4-methoxyphenyl)-2-[3-(nosylamino)propanoylamino]benzamide Formula: C23H22N4O7S MolecularWeight: 498.50838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O7S/c1-34-18-10-6-16(7-11-18)25-23(29)20-4-2-3-5-21(20)26-22(28)14-15-24-35(32,33)19-12-8-17(9-13-19)27(30)31/h2-13,24H,14-15H2,1H3,(H,25,29)(H,26,28)