N-[[2-(methylsulfonylamino)phenyl]methyl]-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-[[2-(methylsulfonylamino)phenyl]methyl]-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-[[2-(methanesulfonamido)phenyl]methyl]-3-nitro-benzamide CAS Name: 4-anilino-N-[[2-(methanesulfonamido)phenyl]methyl]-3-nitrobenzamide IUPAC Name: 4-anilino-N-[[2-(methanesulfonamido)phenyl]methyl]-3-nitrobenzamide Traditional Name: 4-anilino-N-[2-(methanesulfonamido)benzyl]-3-nitro-benzamide Formula: C21H20N4O5S MolecularWeight: 440.4723

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O5S/c1-31(29,30)24-18-10-6-5-7-16(18)14-22-21(26)15-11-12-19(20(13-15)25(27)28)23-17-8-3-2-4-9-17/h2-13,23-24H,14H2,1H3,(H,22,26)