4-[[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]methyl]-3-nitro-benzamide

Systemtic Name: 4-[[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]methyl]-3-nitro-benzamide Openeye Name: 4-[[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]methyl]-3-nitro-benzamide CAS Name: 4-[[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]methyl]-3-nitrobenzamide IUPAC Name: 4-[[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]methyl]-3-nitrobenzamide Traditional Name: 4-[[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]methyl]-3-nitro-benzamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O5S/c1-11(12-5-7-15(8-6-12)27(19,25)26)20(2)10-14-4-3-13(17(18)22)9-16(14)21(23)24/h3-9,11H,10H2,1-2H3,(H2,18,22)(H2,19,25,26)