4-cyclopropylcarbonyl-N-(3,5-dimethoxyphenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide

Systemtic Name: 4-cyclopropylcarbonyl-N-(3,5-dimethoxyphenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-(cyclopropanecarbonyl)-N-(3,5-dimethoxyphenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-[cyclopropyl(oxo)methyl]-N-(3,5-dimethoxyphenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-(cyclopropanecarbonyl)-N-(3,5-dimethoxyphenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-(cyclopropanecarbonyl)-N-(3,5-dimethoxyphenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Formula: C20H22N2O5S2 MolecularWeight: 434.52908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)SCCN3C(=O)C4CC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)SCCN3C(=O)C4CC4)OC

InChI

InChI=1S/C20H22N2O5S2/c1-26-15-9-14(10-16(11-15)27-2)21-29(24,25)17-5-6-19-18(12-17)22(7-8-28-19)20(23)13-3-4-13/h5-6,9-13,21H,3-4,7-8H2,1-2H3