N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-nitro-benzamide CAS Name: 4-anilino-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-nitrobenzamide IUPAC Name: 4-anilino-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-nitrobenzamide Traditional Name: 4-anilino-N-[4-(methylsulfamoylmethyl)benzyl]-3-nitro-benzamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O5S/c1-23-32(30,31)15-17-9-7-16(8-10-17)14-24-22(27)18-11-12-20(21(13-18)26(28)29)25-19-5-3-2-4-6-19/h2-13,23,25H,14-15H2,1H3,(H,24,27)