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

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

Systemtic Name:(2E)-2-(5-tert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(2-dimethylaminoethyl)-1,3-dihydrobenzimidazole-5-sulfonamide
Openeye Name:(2E)-2-(5-tert-butyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-N-(2-dimethylaminoethyl)-1,3-dihydrobenzimidazole-5-sulfonamide
CAS Name:(2E)-2-(5-tert-butyl-6-oxo-1-cyclohexa-2,4-dienylidene)-N-(2-dimethylaminoethyl)-1,3-dihydrobenzimidazole-5-sulfonamide
IUPAC Name:(2E)-2-(5-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)-N-(2-dimethylaminoethyl)-1,3-dihydrobenzimidazole-5-sulfonamide
Traditional Name:(2E)-2-(5-tert-butyl-6-keto-cyclohexa-2,4-dien-1-ylidene)-N-(2-dimethylaminoethyl)-1,3-dihydrobenzimidazole-5-sulfonamide
Formula: C21H28N4O3S
MolecularWeight: 416.53702
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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)NCCN(C)C)C1=O


Isomeric SMILES

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


InChI

InChI=1S/C21H28N4O3S/c1-21(2,3)16-8-6-7-15(19(16)26)20-23-17-10-9-14(13-18(17)24-20)29(27,28)22-11-12-25(4)5/h6-10,13,22-24H,11-12H2,1-5H3/b20-15+


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