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

Systemtic Name: 4-cyclopropylcarbonyl-N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-(cyclopropanecarbonyl)-N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-[cyclopropyl(oxo)methyl]-N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-(cyclopropanecarbonyl)-N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-(cyclopropanecarbonyl)-N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Formula: C19H20N2O4S2 MolecularWeight: 404.5031

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4S2/c1-25-15-6-4-14(5-7-15)20-27(23,24)16-8-9-18-17(12-16)21(10-11-26-18)19(22)13-2-3-13/h4-9,12-13,20H,2-3,10-11H2,1H3