3-ethyl-1-(4-methylphenyl)sulfonyl-6-phenyl-4,4a,7a,8-tetrahydropyrrolo[3,4-f]indazole-5,7-dione

Systemtic Name: 3-ethyl-1-(4-methylphenyl)sulfonyl-6-phenyl-4,4a,7a,8-tetrahydropyrrolo[3,4-f]indazole-5,7-dione Openeye Name: 3-ethyl-6-phenyl-1-(p-tolylsulfonyl)-4,4a,7a,8-tetrahydropyrrolo[3,4-f]indazole-5,7-dione CAS Name: 3-ethyl-1-(4-methylphenyl)sulfonyl-6-phenyl-4,4a,7a,8-tetrahydropyrrolo[3,4-f]indazole-5,7-dione IUPAC Name: 3-ethyl-1-(4-methylphenyl)sulfonyl-6-phenyl-4,4a,7a,8-tetrahydropyrrolo[3,4-f]indazole-5,7-dione Traditional Name: 3-ethyl-6-phenyl-1-tosyl-4,4a,7a,8-tetrahydropyrrol[3,4-f]indazole-5,7-quinone Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1CC3C(C2)C(=O)N(C3=O)C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCC1=NN(C2=C1CC3C(C2)C(=O)N(C3=O)C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C24H23N3O4S/c1-3-21-20-13-18-19(24(29)26(23(18)28)16-7-5-4-6-8-16)14-22(20)27(25-21)32(30,31)17-11-9-15(2)10-12-17/h4-12,18-19H,3,13-14H2,1-2H3