N-(4-chloranyl-3-nitro-phenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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