4-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-3-nitro-benzenesulfonamide Openeye Name: 4-methyl-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-3-nitro-benzenesulfonamide CAS Name: 4-methyl-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-3-nitro-benzenesulfonamide Formula: C18H23N3O6S MolecularWeight: 409.45672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=C(O2)C)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=C(O2)C)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O6S/c1-13-3-5-15(11-16(13)21(22)23)28(24,25)19-12-17(18-6-4-14(2)27-18)20-7-9-26-10-8-20/h3-6,11,17,19H,7-10,12H2,1-2H3