N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(3-nitrophenoxy)acetamide Formula: C18H19N3O7S MolecularWeight: 421.42436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O7S/c1-27-17-8-7-15(29(25,26)20-12-5-6-12)10-16(17)19-18(22)11-28-14-4-2-3-13(9-14)21(23)24/h2-4,7-10,12,20H,5-6,11H2,1H3,(H,19,22)