2,3-dimethyl-5-nitro-N-(oxolan-2-ylmethyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 2,3-dimethyl-5-nitro-N-(oxolan-2-ylmethyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 2,3-dimethyl-5-nitro-N-(tetrahydrofuran-2-ylmethyl)-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 2,3-dimethyl-5-nitro-N-(2-oxolanylmethyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 2,3-dimethyl-5-nitro-N-(oxolan-2-ylmethyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 2,3-dimethyl-5-nitro-N-(tetrahydrofurfuryl)-N-(2-thenyl)benzenesulfonamide Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)N(CC2CCCO2)CC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)N(CC2CCCO2)CC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C18H22N2O5S2/c1-13-9-15(20(21)22)10-18(14(13)2)27(23,24)19(11-16-5-3-7-25-16)12-17-6-4-8-26-17/h4,6,8-10,16H,3,5,7,11-12H2,1-2H3