2-(methylamino)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-5-nitro-benzamide

Systemtic Name: 2-(methylamino)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-5-nitro-benzamide Openeye Name: 2-(methylamino)-N-[[2-(morpholinosulfonylmethyl)phenyl]methyl]-5-nitro-benzamide CAS Name: 2-(methylamino)-N-[[2-(4-morpholinylsulfonylmethyl)phenyl]methyl]-5-nitrobenzamide IUPAC Name: 2-(methylamino)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-5-nitrobenzamide Traditional Name: 2-(methylamino)-N-[2-(morpholinosulfonylmethyl)benzyl]-5-nitro-benzamide Formula: C20H24N4O6S MolecularWeight: 448.49276

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC=CC=C2CS(=O)(=O)N3CCOCC3

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC=CC=C2CS(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H24N4O6S/c1-21-19-7-6-17(24(26)27)12-18(19)20(25)22-13-15-4-2-3-5-16(15)14-31(28,29)23-8-10-30-11-9-23/h2-7,12,21H,8-11,13-14H2,1H3,(H,22,25)