2,3-dimethyl-5-nitro-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)benzenesulfonamide

Systemtic Name: 2,3-dimethyl-5-nitro-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)benzenesulfonamide Openeye Name: 2,3-dimethyl-5-nitro-N-(4,5,6,7-tetrahydrobenzofuran-4-yl)benzenesulfonamide CAS Name: 2,3-dimethyl-5-nitro-N-(4,5,6,7-tetrahydrobenzofuran-4-yl)benzenesulfonamide IUPAC Name: 2,3-dimethyl-5-nitro-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)benzenesulfonamide Traditional Name: 2,3-dimethyl-5-nitro-N-(4,5,6,7-tetrahydrobenzofuran-4-yl)benzenesulfonamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NC2CCCC3=C2C=CO3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NC2CCCC3=C2C=CO3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O5S/c1-10-8-12(18(19)20)9-16(11(10)2)24(21,22)17-14-4-3-5-15-13(14)6-7-23-15/h6-9,14,17H,3-5H2,1-2H3