N-[(8S)-8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[(8S)-8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-3-nitro-benzenesulfonamide Openeye Name: N-[(8S)-8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-3-nitro-benzenesulfonamide CAS Name: N-[(8S)-8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-3-nitrobenzenesulfonamide IUPAC Name: N-[(8S)-8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-3-nitrobenzenesulfonamide Traditional Name: N-[(8S)-8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-3-nitro-benzenesulfonamide Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CCC2=C(C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O5S/c1-12-5-7-18-16(9-12)17-10-13(6-8-19(17)26-18)20-27(24,25)15-4-2-3-14(11-15)21(22)23/h2-4,6,8,10-12,20H,5,7,9H2,1H3/t12-/m0/s1