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

Systemtic Name: N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-2-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-2-methyl-3-nitro-benzenesulfonamide CAS Name: N-[2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]-2-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-2-methyl-3-nitro-benzenesulfonamide Formula: C19H22ClN3O5S MolecularWeight: 439.91308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)NCC(C2=CC=CC=C2Cl)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)NCC(C2=CC=CC=C2Cl)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H22ClN3O5S/c1-14-17(23(24)25)7-4-8-19(14)29(26,27)21-13-18(22-9-11-28-12-10-22)15-5-2-3-6-16(15)20/h2-8,18,21H,9-13H2,1H3