7,8-dimethyl-10a-oxidanyl-10-(phenylmethyl)sulfonyl-indeno[1,2-b]quinoxalin-11-one

Systemtic Name: 7,8-dimethyl-10a-oxidanyl-10-(phenylmethyl)sulfonyl-indeno[1,2-b]quinoxalin-11-one Openeye Name: 10-benzylsulfonyl-10a-hydroxy-7,8-dimethyl-indeno[1,2-b]quinoxalin-11-one CAS Name: 10a-hydroxy-7,8-dimethyl-10-(phenylmethyl)sulfonyl-11-indeno[1,2-b]quinoxalinone IUPAC Name: 10-benzylsulfonyl-10a-hydroxy-7,8-dimethylindeno[1,2-b]quinoxalin-11-one Traditional Name: 10-benzylsulfonyl-10a-hydroxy-7,8-dimethyl-indeno[1,2-b]quinoxalin-11-one Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C3(C(=N2)C4=CC=CC=C4C3=O)O)S(=O)(=O)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C3(C(=N2)C4=CC=CC=C4C3=O)O)S(=O)(=O)CC5=CC=CC=C5

InChI

InChI=1S/C24H20N2O4S/c1-15-12-20-21(13-16(15)2)26(31(29,30)14-17-8-4-3-5-9-17)24(28)22(25-20)18-10-6-7-11-19(18)23(24)27/h3-13,28H,14H2,1-2H3