4-[[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]methyl]-3-nitro-benzamide

Systemtic Name: 4-[[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]methyl]-3-nitro-benzamide Openeye Name: 4-[[5-(diethylsulfamoyl)-2-methoxy-anilino]methyl]-3-nitro-benzamide CAS Name: 4-[[5-(diethylsulfamoyl)-2-methoxyanilino]methyl]-3-nitrobenzamide IUPAC Name: 4-[[5-(diethylsulfamoyl)-2-methoxyanilino]methyl]-3-nitrobenzamide Traditional Name: 4-[[5-(diethylsulfamoyl)-2-methoxy-anilino]methyl]-3-nitro-benzamide Formula: C19H24N4O6S MolecularWeight: 436.48206

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O6S/c1-4-22(5-2)30(27,28)15-8-9-18(29-3)16(11-15)21-12-14-7-6-13(19(20)24)10-17(14)23(25)26/h6-11,21H,4-5,12H2,1-3H3,(H2,20,24)