2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)-N-(phenylcarbamoyl)propanamide

Systemtic Name: 2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)-N-(phenylcarbamoyl)propanamide Openeye Name: 2-(4-morpholinosulfonyl-2-nitro-phenoxy)-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]propanamide IUPAC Name: 2-(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)-N-(phenylcarbamoyl)propanamide Traditional Name: 2-(4-morpholinosulfonyl-2-nitro-phenoxy)-N-(phenylcarbamoyl)propionamide Formula: C20H22N4O8S MolecularWeight: 478.47568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O8S/c1-14(19(25)22-20(26)21-15-5-3-2-4-6-15)32-18-8-7-16(13-17(18)24(27)28)33(29,30)23-9-11-31-12-10-23/h2-8,13-14H,9-12H2,1H3,(H2,21,22,25,26)