2-chloranyl-N-(8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-5-nitro-benzenesulfonamide Openeye Name: 2-chloro-N-(8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-5-nitro-benzenesulfonamide CAS Name: 2-chloro-N-(8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-5-nitrobenzenesulfonamide IUPAC Name: 2-chloro-N-(8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-5-nitrobenzenesulfonamide Traditional Name: 2-chloro-N-(8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-5-nitro-benzenesulfonamide Formula: C19H17ClN2O5S MolecularWeight: 420.86668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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