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N-diazo-2-[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]-1,3-benzothiazole-7-sulfonamide

N-diazo-2-[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]-1,3-benzothiazole-7-sulfonamide

Systemtic Name:N-diazo-2-[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]-1,3-benzothiazole-7-sulfonamide
Openeye Name:N-diazo-2-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]-1,3-benzothiazole-7-sulfonamide
CAS Name:N-diazo-2-[4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]-1,3-benzothiazole-7-sulfonamide
IUPAC Name:N-diazo-2-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]-1,3-benzothiazole-7-sulfonamide
Traditional Name:N-diazo-2-[4-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]-1,3-benzothiazole-7-sulfonamide
Formula: C19H12N6O3S2
MolecularWeight: 436.46698
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)N=[N+]=[N-])SC(=N2)C3=CC=C(C=C3)NN=C4C=CC(=O)C=C4


Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)N=[N+]=[N-])SC(=N2)C3=CC=C(C=C3)NN=C4C=CC(=O)C=C4


InChI

InChI=1S/C19H12N6O3S2/c20-24-25-30(27,28)17-3-1-2-16-18(17)29-19(21-16)12-4-6-13(7-5-12)22-23-14-8-10-15(26)11-9-14/h1-11,22H


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