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N-(2,4-dimethylphenyl)-3-[[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]benzenesulfonamide

N-(2,4-dimethylphenyl)-3-[[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]benzenesulfonamide

Systemtic Name:N-(2,4-dimethylphenyl)-3-[[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]benzenesulfonamide
Openeye Name:N-(2,4-dimethylphenyl)-3-[[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]benzenesulfonamide
CAS Name:N-(2,4-dimethylphenyl)-3-[oxo-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylhydrazo]methyl]benzenesulfonamide
IUPAC Name:N-(2,4-dimethylphenyl)-3-[[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]benzenesulfonamide
Traditional Name:N-(2,4-dimethylphenyl)-3-[[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]benzenesulfonamide
Formula: C23H23N3O4S
MolecularWeight: 437.51142
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=C3C=CC(=O)C=C3)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=C3C=CC(=O)C=C3)C)C


InChI

InChI=1S/C23H23N3O4S/c1-15-7-12-22(16(2)13-15)26-31(29,30)21-6-4-5-19(14-21)23(28)25-24-17(3)18-8-10-20(27)11-9-18/h4-14,24,26H,1-3H3,(H,25,28)


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