N-(4-morpholin-4-yl-3-nitro-phenyl)benzenesulfonamide

Systemtic Name: N-(4-morpholin-4-yl-3-nitro-phenyl)benzenesulfonamide Openeye Name: N-(4-morpholino-3-nitro-phenyl)benzenesulfonamide CAS Name: N-[4-(4-morpholinyl)-3-nitrophenyl]benzenesulfonamide IUPAC Name: N-(4-morpholin-4-yl-3-nitrophenyl)benzenesulfonamide Traditional Name: N-(4-morpholino-3-nitro-phenyl)benzenesulfonamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5S/c20-19(21)16-12-13(6-7-15(16)18-8-10-24-11-9-18)17-25(22,23)14-4-2-1-3-5-14/h1-7,12,17H,8-11H2