N-(2-morpholin-4-ylcarbonylphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-morpholin-4-ylcarbonylphenyl)-3-nitro-benzenesulfonamide Openeye Name: N-[2-(morpholine-4-carbonyl)phenyl]-3-nitro-benzenesulfonamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]phenyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[2-(morpholine-4-carbonyl)phenyl]-3-nitrobenzenesulfonamide Traditional Name: N-[2-(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=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

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