2-chloranyl-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-4-nitro-benzamide Formula: C17H16ClN3O6S MolecularWeight: 425.84344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O6S/c1-27-16-7-5-12(28(25,26)20-10-2-3-10)9-15(16)19-17(22)13-6-4-11(21(23)24)8-14(13)18/h4-10,20H,2-3H2,1H3,(H,19,22)