N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-3-nitro-benzamide

Systemtic Name: N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-3-nitro-benzamide Openeye Name: N-[[2-(morpholinosulfonylmethyl)phenyl]methyl]-3-nitro-benzamide CAS Name: N-[[2-(4-morpholinylsulfonylmethyl)phenyl]methyl]-3-nitrobenzamide IUPAC Name: N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-3-nitrobenzamide Traditional Name: N-[2-(morpholinosulfonylmethyl)benzyl]-3-nitro-benzamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)CC2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)CC2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O6S/c23-19(15-6-3-7-18(12-15)22(24)25)20-13-16-4-1-2-5-17(16)14-29(26,27)21-8-10-28-11-9-21/h1-7,12H,8-11,13-14H2,(H,20,23)