4-(8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)benzenesulfonamide

Systemtic Name: 4-(8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)benzenesulfonamide Openeye Name: 4-(8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)benzenesulfonamide CAS Name: 4-(8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)benzenesulfonamide IUPAC Name: 4-(8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)benzenesulfonamide Traditional Name: 4-(8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)benzenesulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3CCCCC3N=C2C4=CC=C(C=C4)S(=O)(=O)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3CCCCC3N=C2C4=CC=C(C=C4)S(=O)(=O)N)OC

InChI

InChI=1S/C21H24N2O4S/c1-26-19-11-16-15-5-3-4-6-18(15)23-21(17(16)12-20(19)27-2)13-7-9-14(10-8-13)28(22,24)25/h7-12,15,18H,3-6H2,1-2H3,(H2,22,24,25)