N-[3-(5-methoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-chromen-7-yl]benzenesulfonamide

Systemtic Name: N-[3-(5-methoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-chromen-7-yl]benzenesulfonamide Openeye Name: N-[3-(5-methoxy-1,3-benzothiazol-2-yl)-2-oxo-chromen-7-yl]benzenesulfonamide CAS Name: N-[3-(5-methoxy-1,3-benzothiazol-2-yl)-2-oxo-1-benzopyran-7-yl]benzenesulfonamide IUPAC Name: N-[3-(5-methoxy-1,3-benzothiazol-2-yl)-2-oxochromen-7-yl]benzenesulfonamide Traditional Name: N-[2-keto-3-(5-methoxy-1,3-benzothiazol-2-yl)chromen-7-yl]benzenesulfonamide Formula: C23H16N2O5S2 MolecularWeight: 464.51354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)C3=CC4=C(C=C(C=C4)NS(=O)(=O)C5=CC=CC=C5)OC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)C3=CC4=C(C=C(C=C4)NS(=O)(=O)C5=CC=CC=C5)OC3=O

InChI

InChI=1S/C23H16N2O5S2/c1-29-16-9-10-21-19(13-16)24-22(31-21)18-11-14-7-8-15(12-20(14)30-23(18)26)25-32(27,28)17-5-3-2-4-6-17/h2-13,25H,1H3