N-(3-morpholin-4-ylcarbonylphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: N-(3-morpholin-4-ylcarbonylphenyl)-3-nitro-benzenesulfonamide Openeye Name: N-[3-(morpholine-4-carbonyl)phenyl]-3-nitro-benzenesulfonamide CAS Name: N-[3-[4-morpholinyl(oxo)methyl]phenyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[3-(morpholine-4-carbonyl)phenyl]-3-nitrobenzenesulfonamide Traditional Name: N-[3-(morpholine-4-carbonyl)phenyl]-3-nitro-benzenesulfonamide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6S/c21-17(19-7-9-26-10-8-19)13-3-1-4-14(11-13)18-27(24,25)16-6-2-5-15(12-16)20(22)23/h1-6,11-12,18H,7-10H2