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N-[5-chloranyl-6-oxidanylidene-3,4-bis(phenylazanyl)cyclohexa-2,4-dien-1-ylidene]-4-methyl-benzenesulfonamide

N-[5-chloranyl-6-oxidanylidene-3,4-bis(phenylazanyl)cyclohexa-2,4-dien-1-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name:N-[5-chloranyl-6-oxidanylidene-3,4-bis(phenylazanyl)cyclohexa-2,4-dien-1-ylidene]-4-methyl-benzenesulfonamide
Openeye Name:N-(3,4-dianilino-5-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-methyl-benzenesulfonamide
CAS Name:N-(3,4-dianilino-5-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)-4-methylbenzenesulfonamide
IUPAC Name:N-(3,4-dianilino-5-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)-4-methylbenzenesulfonamide
Traditional Name:N-(3,4-dianilino-5-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)-4-methyl-benzenesulfonamide
Formula: C25H20ClN3O3S
MolecularWeight: 477.9626
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=C(C2=O)Cl)NC3=CC=CC=C3)NC4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=C(C2=O)Cl)NC3=CC=CC=C3)NC4=CC=CC=C4


InChI

InChI=1S/C25H20ClN3O3S/c1-17-12-14-20(15-13-17)33(31,32)29-22-16-21(27-18-8-4-2-5-9-18)24(23(26)25(22)30)28-19-10-6-3-7-11-19/h2-16,27-28H,1H3


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