N-[2-[[2-(methylsulfonylamino)phenyl]methylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[[2-(methylsulfonylamino)phenyl]methylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[[2-(methanesulfonamido)phenyl]methylamino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[[2-(methanesulfonamido)phenyl]methylamino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[[2-(methanesulfonamido)phenyl]methylamino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[[2-(methanesulfonamido)benzyl]amino]ethyl]-3-nitro-benzamide Formula: C17H18N4O6S MolecularWeight: 406.41302

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O6S/c1-28(26,27)20-15-8-3-2-5-13(15)10-18-16(22)11-19-17(23)12-6-4-7-14(9-12)21(24)25/h2-9,20H,10-11H2,1H3,(H,18,22)(H,19,23)