5-azanylidene-6-[[2-(4-methylphenyl)sulfonyl-1H-indol-3-yl]methyl]-3-(2-methylpropyl)-4-oxidanyl-pyrazin-2-ol

Systemtic Name: 5-azanylidene-6-[[2-(4-methylphenyl)sulfonyl-1H-indol-3-yl]methyl]-3-(2-methylpropyl)-4-oxidanyl-pyrazin-2-ol Openeye Name: 4-hydroxy-5-imino-3-isobutyl-6-[[2-(p-tolylsulfonyl)-1H-indol-3-yl]methyl]pyrazin-2-ol CAS Name: 4-hydroxy-5-imino-6-[[2-(4-methylphenyl)sulfonyl-1H-indol-3-yl]methyl]-3-(2-methylpropyl)-2-pyrazinol IUPAC Name: 4-hydroxy-5-imino-6-[[2-(4-methylphenyl)sulfonyl-1H-indol-3-yl]methyl]-3-(2-methylpropyl)pyrazin-2-ol Traditional Name: 4-hydroxy-5-imino-3-isobutyl-6-[(2-tosyl-1H-indol-3-yl)methyl]pyrazin-2-ol Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC=CC=C3N2)CC4=NC(=C(N(C4=N)O)CC(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC=CC=C3N2)CC4=NC(=C(N(C4=N)O)CC(C)C)O

InChI

InChI=1S/C24H26N4O4S/c1-14(2)12-21-23(29)26-20(22(25)28(21)30)13-18-17-6-4-5-7-19(17)27-24(18)33(31,32)16-10-8-15(3)9-11-16/h4-11,14,25,27,29-30H,12-13H2,1-3H3