4-(7-methoxy-2-methyl-5,5a-dihydro-4H-benzo[g]indazol-1-yl)benzenesulfonamide

Systemtic Name: 4-(7-methoxy-2-methyl-5,5a-dihydro-4H-benzo[g]indazol-1-yl)benzenesulfonamide Openeye Name: 4-(7-methoxy-2-methyl-5,5a-dihydro-4H-benzo[g]indazol-1-yl)benzenesulfonamide CAS Name: 4-(7-methoxy-2-methyl-5,5a-dihydro-4H-benzo[g]indazol-1-yl)benzenesulfonamide IUPAC Name: 4-(7-methoxy-2-methyl-5,5a-dihydro-4H-benzo[g]indazol-1-yl)benzenesulfonamide Traditional Name: 4-(7-methoxy-2-methyl-5,5a-dihydro-4H-benz[g]indazol-1-yl)benzenesulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2CCC3C=C(C=CC3=C2N1C4=CC=C(C=C4)S(=O)(=O)N)OC

Isomeric SMILES

CN1C=C2CCC3C=C(C=CC3=C2N1C4=CC=C(C=C4)S(=O)(=O)N)OC

InChI

InChI=1S/C19H21N3O3S/c1-21-12-14-4-3-13-11-16(25-2)7-10-18(13)19(14)22(21)15-5-8-17(9-6-15)26(20,23)24/h5-13H,3-4H2,1-2H3,(H2,20,23,24)