N-(3-morpholin-4-yl-3-oxidanylidene-propyl)-4-nitro-benzenesulfonamide

Systemtic Name: N-(3-morpholin-4-yl-3-oxidanylidene-propyl)-4-nitro-benzenesulfonamide Openeye Name: N-(3-morpholino-3-oxo-propyl)-4-nitro-benzenesulfonamide CAS Name: N-[3-(4-morpholinyl)-3-oxopropyl]-4-nitrobenzenesulfonamide IUPAC Name: N-(3-morpholin-4-yl-3-oxopropyl)-4-nitrobenzenesulfonamide Traditional Name: N-(3-keto-3-morpholino-propyl)-4-nitro-benzenesulfonamide Formula: C13H17N3O6S MolecularWeight: 343.35558

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O6S/c17-13(15-7-9-22-10-8-15)5-6-14-23(20,21)12-3-1-11(2-4-12)16(18)19/h1-4,14H,5-10H2