4-[cyclopropyl(methyl)sulfamoyl]-N-(2-methoxy-4-nitro-phenyl)benzamide

Systemtic Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(2-methoxy-4-nitro-phenyl)benzamide Openeye Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(2-methoxy-4-nitro-phenyl)benzamide CAS Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(2-methoxy-4-nitrophenyl)benzamide IUPAC Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(2-methoxy-4-nitrophenyl)benzamide Traditional Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(2-methoxy-4-nitro-phenyl)benzamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H19N3O6S/c1-20(13-5-6-13)28(25,26)15-8-3-12(4-9-15)18(22)19-16-10-7-14(21(23)24)11-17(16)27-2/h3-4,7-11,13H,5-6H2,1-2H3,(H,19,22)