N-(2-chlorophenyl)-3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propanamide

Systemtic Name: N-(2-chlorophenyl)-3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propanamide Openeye Name: N-(2-chlorophenyl)-3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propanamide CAS Name: N-(2-chlorophenyl)-3-[(4-methoxy-3-nitrophenyl)sulfonylamino]propanamide IUPAC Name: N-(2-chlorophenyl)-3-[(4-methoxy-3-nitrophenyl)sulfonylamino]propanamide Traditional Name: N-(2-chlorophenyl)-3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propionamide Formula: C16H16ClN3O6S MolecularWeight: 413.83274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O6S/c1-26-15-7-6-11(10-14(15)20(22)23)27(24,25)18-9-8-16(21)19-13-5-3-2-4-12(13)17/h2-7,10,18H,8-9H2,1H3,(H,19,21)