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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-ethanoyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-acetyl-N-[(4-chlorophenyl)methyl]-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-acetyl-N-[(4-chlorophenyl)methyl]-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-acetyl-N-[(4-chlorophenyl)methyl]-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-acetyl-N-(4-chlorobenzyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Formula: C17H17ClN2O3S2 MolecularWeight: 396.91148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCSC2=C1C=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCSC2=C1C=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O3S2/c1-12(21)20-8-9-24-17-7-6-15(10-16(17)20)25(22,23)19-11-13-2-4-14(18)5-3-13/h2-7,10,19H,8-9,11H2,1H3