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

Systemtic Name: 4-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-thiazol-2-yl-benzenesulfonamide Formula: C16H12BrN3O3S2 MolecularWeight: 438.31878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3O3S2/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)