N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-nitro-benzamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-nitro-benzamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-nitro-benzamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-nitrobenzamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-nitrobenzamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-nitro-benzamide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O6S/c1-26-16-9-8-12(27(24,25)19-11-6-7-11)10-14(16)18-17(21)13-4-2-3-5-15(13)20(22)23/h2-5,8-11,19H,6-7H2,1H3,(H,18,21)