N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]-N'-(4-nitrophenyl)ethanediamide

Systemtic Name: N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]-N'-(4-nitrophenyl)ethanediamide Openeye Name: N-[2-(4-morpholinosulfonylphenyl)ethyl]-N'-(4-nitrophenyl)oxamide CAS Name: N-[2-[4-(4-morpholinylsulfonyl)phenyl]ethyl]-N'-(4-nitrophenyl)oxamide IUPAC Name: N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]-N'-(4-nitrophenyl)oxamide Traditional Name: N-[2-(4-morpholinosulfonylphenyl)ethyl]-N'-(4-nitrophenyl)oxamide Formula: C20H22N4O7S MolecularWeight: 462.47628

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O7S/c25-19(20(26)22-16-3-5-17(6-4-16)24(27)28)21-10-9-15-1-7-18(8-2-15)32(29,30)23-11-13-31-14-12-23/h1-8H,9-14H2,(H,21,25)(H,22,26)