4-[[3-(methylsulfamoyl)phenyl]methylamino]-3-nitro-benzamide

Systemtic Name: 4-[[3-(methylsulfamoyl)phenyl]methylamino]-3-nitro-benzamide Openeye Name: 4-[[3-(methylsulfamoyl)phenyl]methylamino]-3-nitro-benzamide CAS Name: 4-[[3-(methylsulfamoyl)phenyl]methylamino]-3-nitrobenzamide IUPAC Name: 4-[[3-(methylsulfamoyl)phenyl]methylamino]-3-nitrobenzamide Traditional Name: 4-[[3-(methylsulfamoyl)benzyl]amino]-3-nitro-benzamide Formula: C15H16N4O5S MolecularWeight: 364.37634

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)CNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)CNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O5S/c1-17-25(23,24)12-4-2-3-10(7-12)9-18-13-6-5-11(15(16)20)8-14(13)19(21)22/h2-8,17-18H,9H2,1H3,(H2,16,20)