N-(5-chloranyl-2-methoxy-phenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(nosylamino)propionamide Formula: C16H16ClN3O6S MolecularWeight: 413.83274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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