N-methyl-4-[[methyl-[3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[3-(2-nitro-4-sulfamoyl-anilino)propanoyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[3-(2-nitro-4-sulfamoylanilino)-1-oxopropyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[3-(2-nitro-4-sulfamoylanilino)propanoyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[3-(2-nitro-4-sulfamoyl-anilino)propanoyl]amino]methyl]benzamide Formula: C19H23N5O6S MolecularWeight: 449.48082

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O6S/c1-21-19(26)14-5-3-13(4-6-14)12-23(2)18(25)9-10-22-16-8-7-15(31(20,29)30)11-17(16)24(27)28/h3-8,11,22H,9-10,12H2,1-2H3,(H,21,26)(H2,20,29,30)