4-ethanoyl-N-[(4-methoxyphenyl)methyl]-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide

Systemtic Name: 4-ethanoyl-N-[(4-methoxyphenyl)methyl]-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-acetyl-N-[(4-methoxyphenyl)methyl]-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-acetyl-N-[(4-methoxyphenyl)methyl]-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-acetyl-N-[(4-methoxyphenyl)methyl]-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-acetyl-2-methyl-N-p-anisyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(S1)C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC1CN(C2=C(S1)C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C19H22N2O4S2/c1-13-12-21(14(2)22)18-10-17(8-9-19(18)26-13)27(23,24)20-11-15-4-6-16(25-3)7-5-15/h4-10,13,20H,11-12H2,1-3H3