N-(2-morpholin-4-yl-4-nitro-phenyl)benzenesulfonamide

Systemtic Name: N-(2-morpholin-4-yl-4-nitro-phenyl)benzenesulfonamide Openeye Name: N-(2-morpholino-4-nitro-phenyl)benzenesulfonamide CAS Name: N-[2-(4-morpholinyl)-4-nitrophenyl]benzenesulfonamide IUPAC Name: N-(2-morpholin-4-yl-4-nitrophenyl)benzenesulfonamide Traditional Name: N-(2-morpholino-4-nitro-phenyl)benzenesulfonamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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