N-(1,3-benzothiazol-2-ylmethyl)-N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C23H20N2O5S2 MolecularWeight: 468.5453

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H20N2O5S2/c1-28-17-8-6-16(7-9-17)25(15-23-24-19-4-2-3-5-22(19)31-23)32(26,27)18-10-11-20-21(14-18)30-13-12-29-20/h2-11,14H,12-13,15H2,1H3