N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-oxidanylidene-chromene-6-sulfonamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-oxidanylidene-chromene-6-sulfonamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-oxo-chromene-6-sulfonamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-oxo-1-benzopyran-6-sulfonamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-oxochromene-6-sulfonamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-keto-chromene-6-sulfonamide Formula: C22H14N2O4S2 MolecularWeight: 434.48756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NS(=O)(=O)C4=CC5=C(C=C4)OC(=O)C=C5

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NS(=O)(=O)C4=CC5=C(C=C4)OC(=O)C=C5

InChI

InChI=1S/C22H14N2O4S2/c25-21-12-9-14-13-15(10-11-19(14)28-21)30(26,27)24-17-6-2-1-5-16(17)22-23-18-7-3-4-8-20(18)29-22/h1-13,24H