3-chloranyl-N-[[[4-(ethanoylsulfamoyl)phenyl]amino]methyl]-4-nitro-benzamide

Systemtic Name: 3-chloranyl-N-[[[4-(ethanoylsulfamoyl)phenyl]amino]methyl]-4-nitro-benzamide Openeye Name: N-[[4-(acetylsulfamoyl)anilino]methyl]-3-chloro-4-nitro-benzamide CAS Name: N-[[4-(acetylsulfamoyl)anilino]methyl]-3-chloro-4-nitrobenzamide IUPAC Name: N-[[4-(acetylsulfamoyl)anilino]methyl]-3-chloro-4-nitrobenzamide Traditional Name: N-[[4-(acetylsulfamoyl)anilino]methyl]-3-chloro-4-nitro-benzamide Formula: C16H15ClN4O6S MolecularWeight: 426.8315

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NCNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NCNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H15ClN4O6S/c1-10(22)20-28(26,27)13-5-3-12(4-6-13)18-9-19-16(23)11-2-7-15(21(24)25)14(17)8-11/h2-8,18H,9H2,1H3,(H,19,23)(H,20,22)