4-chloranyl-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(2,5-diethoxy-4-morpholino-phenyl)-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(2,5-diethoxy-4-morpholino-phenyl)-3-nitro-benzenesulfonamide Formula: C20H24ClN3O7S MolecularWeight: 485.93846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H24ClN3O7S/c1-3-30-19-13-18(23-7-9-29-10-8-23)20(31-4-2)12-16(19)22-32(27,28)14-5-6-15(21)17(11-14)24(25)26/h5-6,11-13,22H,3-4,7-10H2,1-2H3