N-[2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanoyl]benzamide

Systemtic Name: N-[2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanoyl]benzamide Openeye Name: N-[2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetyl]benzamide CAS Name: N-[2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]-1-oxoethyl]benzamide IUPAC Name: N-[2-(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)acetyl]benzamide Traditional Name: N-[2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetyl]benzamide Formula: C19H19N3O8S MolecularWeight: 449.43446

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O8S/c23-18(20-19(24)14-4-2-1-3-5-14)13-30-17-7-6-15(12-16(17)22(25)26)31(27,28)21-8-10-29-11-9-21/h1-7,12H,8-11,13H2,(H,20,23,24)