4-tert-butyl-5-(2-methoxyphenoxy)-2-methyl-6-oxidanylidene-3-(1H-pyridin-4-ylidene)cyclohexa-1,4-diene-1-sulfonamide

Systemtic Name: 4-tert-butyl-5-(2-methoxyphenoxy)-2-methyl-6-oxidanylidene-3-(1H-pyridin-4-ylidene)cyclohexa-1,4-diene-1-sulfonamide Openeye Name: 4-tert-butyl-5-(2-methoxyphenoxy)-2-methyl-6-oxo-3-(1H-pyridin-4-ylidene)cyclohexa-1,4-diene-1-sulfonamide CAS Name: 4-tert-butyl-5-(2-methoxyphenoxy)-2-methyl-6-oxo-3-(1H-pyridin-4-ylidene)-1-cyclohexa-1,4-dienesulfonamide IUPAC Name: 4-tert-butyl-5-(2-methoxyphenoxy)-2-methyl-6-oxo-3-(1H-pyridin-4-ylidene)cyclohexa-1,4-diene-1-sulfonamide Traditional Name: 4-tert-butyl-6-keto-5-(2-methoxyphenoxy)-2-methyl-3-(1H-pyridin-4-ylidene)cyclohexa-1,4-diene-1-sulfonamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=C2C=CNC=C2)C(C)(C)C)OC3=CC=CC=C3OC)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=C2C=CNC=C2)C(C)(C)C)OC3=CC=CC=C3OC)S(=O)(=O)N

InChI

InChI=1S/C23H26N2O5S/c1-14-18(15-10-12-25-13-11-15)19(23(2,3)4)21(20(26)22(14)31(24,27)28)30-17-9-7-6-8-16(17)29-5/h6-13,25H,1-5H3,(H2,24,27,28)