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4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide

4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide

Systemtic Name:4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide
Openeye Name:4-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide
CAS Name:4-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide
IUPAC Name:4-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide
Traditional Name:4-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-N-mesityl-benzenesulfonamide
Formula: C23H24N2O4S
MolecularWeight: 424.51266
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H24N2O4S/c1-15-11-16(2)23(17(3)12-15)25-30(27,28)20-8-6-19(7-9-20)24-14-18-5-10-21(26)22(13-18)29-4/h5-14,24-25H,1-4H3


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