N-(3-acetamidophenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide

Systemtic Name: N-(3-acetamidophenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide Openeye Name: N-(3-acetamidophenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide CAS Name: N-(3-acetamidophenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide IUPAC Name: N-(3-acetamidophenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide Traditional Name: N-(3-acetamidophenyl)-3-(nosylamino)propionamide Formula: C17H18N4O6S MolecularWeight: 406.41302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O6S/c1-12(22)19-13-3-2-4-14(11-13)20-17(23)9-10-18-28(26,27)16-7-5-15(6-8-16)21(24)25/h2-8,11,18H,9-10H2,1H3,(H,19,22)(H,20,23)