N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-4-(methylamino)-3-nitro-benzamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-4-(methylamino)-3-nitro-benzamide Formula: C20H17ClN4O6S MolecularWeight: 476.89018

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C20H17ClN4O6S/c1-22-16-7-5-12(9-18(16)25(28)29)20(27)23-17-11-15(6-8-19(17)26)32(30,31)24-14-4-2-3-13(21)10-14/h2-11,22,24,26H,1H3,(H,23,27)