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

Systemtic Name: 4-cyclopropylcarbonyl-N-(4-ethanoylphenyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: N-(4-acetylphenyl)-4-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: N-(4-acetylphenyl)-4-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: N-(4-acetylphenyl)-4-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: N-(4-acetylphenyl)-4-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(S1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)C)C(=O)C4CC4

Isomeric SMILES

CC1CN(C2=C(S1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)C)C(=O)C4CC4

InChI

InChI=1S/C21H22N2O4S2/c1-13-12-23(21(25)16-3-4-16)19-11-18(9-10-20(19)28-13)29(26,27)22-17-7-5-15(6-8-17)14(2)24/h5-11,13,16,22H,3-4,12H2,1-2H3