(2-methoxy-5-nitro-phenyl)-[4-(2-morpholin-4-ylethylcarbamoyl)phenyl]sulfonyl-azanide

Systemtic Name: (2-methoxy-5-nitro-phenyl)-[4-(2-morpholin-4-ylethylcarbamoyl)phenyl]sulfonyl-azanide Openeye Name: (2-methoxy-5-nitro-phenyl)-[4-(2-morpholinoethylcarbamoyl)phenyl]sulfonyl-azanide CAS Name: (2-methoxy-5-nitrophenyl)-[4-[[2-(4-morpholinyl)ethylamino]-oxomethyl]phenyl]sulfonylazanide IUPAC Name: (2-methoxy-5-nitrophenyl)-[4-(2-morpholin-4-ylethylcarbamoyl)phenyl]sulfonylazanide Traditional Name: (2-methoxy-5-nitro-phenyl)-[4-(2-morpholinoethylcarbamoyl)phenyl]sulfonyl-azanide Formula: C20H23N4O7S- MolecularWeight: 463.48422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])[N-]S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCN3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])[N-]S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C20H23N4O7S/c1-30-19-7-4-16(24(26)27)14-18(19)22-32(28,29)17-5-2-15(3-6-17)20(25)21-8-9-23-10-12-31-13-11-23/h2-7,14H,8-13H2,1H3,(H,21,25)/q-1