4-chloranyl-N-(8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-3-nitro-benzenesulfonamide Formula: C19H17ClN2O5S MolecularWeight: 420.86668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1CCC2=C(C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN2O5S/c1-11-2-6-18-14(8-11)15-9-12(3-7-19(15)27-18)21-28(25,26)13-4-5-16(20)17(10-13)22(23)24/h3-5,7,9-11,21H,2,6,8H2,1H3