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

Systemtic Name: 4-azanyl-N-[[3-(methylsulfonylamino)phenyl]methyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[[3-(methanesulfonamido)phenyl]methyl]-3-nitro-benzamide CAS Name: 4-amino-N-[[3-(methanesulfonamido)phenyl]methyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[[3-(methanesulfonamido)phenyl]methyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[3-(methanesulfonamido)benzyl]-3-nitro-benzamide Formula: C15H16N4O5S MolecularWeight: 364.37634

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O5S/c1-25(23,24)18-12-4-2-3-10(7-12)9-17-15(20)11-5-6-13(16)14(8-11)19(21)22/h2-8,18H,9,16H2,1H3,(H,17,20)