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

Systemtic Name: 5-azanylidene-6-[[1-(4-methylphenyl)sulfonylindol-3-yl]methyl]-3-(2-methylpropyl)-4-oxidanyl-pyrazin-2-ol Openeye Name: 4-hydroxy-5-imino-3-isobutyl-6-[[1-(p-tolylsulfonyl)indol-3-yl]methyl]pyrazin-2-ol CAS Name: 4-hydroxy-5-imino-6-[[1-(4-methylphenyl)sulfonyl-3-indolyl]methyl]-3-(2-methylpropyl)-2-pyrazinol IUPAC Name: 4-hydroxy-5-imino-6-[[1-(4-methylphenyl)sulfonylindol-3-yl]methyl]-3-(2-methylpropyl)pyrazin-2-ol Traditional Name: 4-hydroxy-5-imino-3-isobutyl-6-[(1-tosylindol-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)N2C=C(C3=CC=CC=C32)CC4=NC(=C(N(C4=N)O)CC(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CC4=NC(=C(N(C4=N)O)CC(C)C)O

InChI

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