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4-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

4-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name:4-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Openeye Name:4-[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-thiazol-2-yl-benzenesulfonamide
CAS Name:4-[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N-(2-thiazolyl)benzenesulfonamide
IUPAC Name:4-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Traditional Name:4-[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-thiazol-2-yl-benzenesulfonamide
Formula: C16H12ClN3O3S2
MolecularWeight: 393.86778
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=C2C=C(C=CC2=O)Cl)S(=O)(=O)NC3=NC=CS3


Isomeric SMILES

C1=CC(=CC=C1NC=C2C=C(C=CC2=O)Cl)S(=O)(=O)NC3=NC=CS3


InChI

InChI=1S/C16H12ClN3O3S2/c17-12-1-6-15(21)11(9-12)10-19-13-2-4-14(5-3-13)25(22,23)20-16-18-7-8-24-16/h1-10,19H,(H,18,20)


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