N-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-6-chloranyl-pyridine-3-sulfonamide

Systemtic Name: N-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-6-chloranyl-pyridine-3-sulfonamide Openeye Name: N-[4-(6-bromo-2-oxo-chromen-3-yl)thiazol-2-yl]-6-chloro-pyridine-3-sulfonamide CAS Name: N-[4-(6-bromo-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-6-chloro-3-pyridinesulfonamide IUPAC Name: N-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-6-chloropyridine-3-sulfonamide Traditional Name: N-[4-(6-bromo-2-keto-chromen-3-yl)thiazol-2-yl]-6-chloro-pyridine-3-sulfonamide Formula: C17H9BrClN3O4S2 MolecularWeight: 498.75806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C=C(C(=O)O2)C3=CSC(=N3)NS(=O)(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C=C1Br)C=C(C(=O)O2)C3=CSC(=N3)NS(=O)(=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C17H9BrClN3O4S2/c18-10-1-3-14-9(5-10)6-12(16(23)26-14)13-8-27-17(21-13)22-28(24,25)11-2-4-15(19)20-7-11/h1-8H,(H,21,22)