4-azanyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-nitro-benzamide CAS Name: 4-amino-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[4-(methylsulfamoylmethyl)benzyl]-3-nitro-benzamide Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O5S/c1-18-26(24,25)10-12-4-2-11(3-5-12)9-19-16(21)13-6-7-14(17)15(8-13)20(22)23/h2-8,18H,9-10,17H2,1H3,(H,19,21)