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(2E)-2-(5-tert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-sulfonamide

(2E)-2-(5-tert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name:(2E)-2-(5-tert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-sulfonamide
Openeye Name:(2E)-2-(5-tert-butyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-sulfonamide
CAS Name:(2E)-2-(5-tert-butyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1,3-dihydrobenzimidazole-5-sulfonamide
IUPAC Name:(2E)-2-(5-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-sulfonamide
Traditional Name:(2E)-2-(5-tert-butyl-6-keto-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-sulfonamide
Formula: C17H19N3O3S
MolecularWeight: 345.41606
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC(=C2NC3=C(N2)C=C(C=C3)S(=O)(=O)N)C1=O


Isomeric SMILES

CC(C)(C)C1=CC=C/C(=C\2/NC3=C(N2)C=C(C=C3)S(=O)(=O)N)/C1=O


InChI

InChI=1S/C17H19N3O3S/c1-17(2,3)12-6-4-5-11(15(12)21)16-19-13-8-7-10(24(18,22)23)9-14(13)20-16/h4-9,19-20H,1-3H3,(H2,18,22,23)/b16-11+


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