4-chloranyl-N-(9-methyl-7,8,9,10-tetrahydronaphtho[1,2-b][1]benzofuran-5-yl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(9-methyl-7,8,9,10-tetrahydronaphtho[1,2-b][1]benzofuran-5-yl)-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(9-methyl-7,8,9,10-tetrahydronaphtho[1,2-b]benzofuran-5-yl)-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(9-methyl-7,8,9,10-tetrahydronaphtho[1,2-b]benzofuran-5-yl)-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(9-methyl-7,8,9,10-tetrahydronaphtho[1,2-b][1]benzofuran-5-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(9-methyl-7,8,9,10-tetrahydronaphtho[1,2-b]benzofuran-5-yl)-3-nitro-benzenesulfonamide Formula: C23H19ClN2O5S MolecularWeight: 470.92536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)OC3=C2C=C(C4=CC=CC=C43)NS(=O)(=O)C5=CC(=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1CCC2=C(C1)OC3=C2C=C(C4=CC=CC=C43)NS(=O)(=O)C5=CC(=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H19ClN2O5S/c1-13-6-8-16-18-12-20(15-4-2-3-5-17(15)23(18)31-22(16)10-13)25-32(29,30)14-7-9-19(24)21(11-14)26(27)28/h2-5,7,9,11-13,25H,6,8,10H2,1H3