N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-3-nitro-benzenesulfonamide

Systemtic Name: N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-3-nitro-benzenesulfonamide Openeye Name: N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-3-nitro-benzenesulfonamide CAS Name: N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]-3-nitrobenzenesulfonamide IUPAC Name: N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)-3-nitrobenzenesulfonamide Traditional Name: N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-3-nitro-benzenesulfonamide Formula: C17H21N3O5S2 MolecularWeight: 411.49574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCOCC2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H21N3O5S2/c1-13(17(16-6-3-11-26-16)19-7-9-25-10-8-19)18-27(23,24)15-5-2-4-14(12-15)20(21)22/h2-6,11-13,17-18H,7-10H2,1H3