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

Systemtic Name: 2-[3-[(4-nitrophenyl)sulfonylamino]propanoylamino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-2-[3-[(4-nitrophenyl)sulfonylamino]propanoylamino]benzamide CAS Name: 2-[[3-[(4-nitrophenyl)sulfonylamino]-1-oxopropyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[3-[(4-nitrophenyl)sulfonylamino]propanoylamino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-2-[3-(nosylamino)propanoylamino]benzamide Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O6S/c1-13(2)21-19(25)16-5-3-4-6-17(16)22-18(24)11-12-20-30(28,29)15-9-7-14(8-10-15)23(26)27/h3-10,13,20H,11-12H2,1-2H3,(H,21,25)(H,22,24)