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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-ethanoyl-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-acetyl-N-[(4-chlorophenyl)methyl]-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-acetyl-N-[(4-chlorophenyl)methyl]-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-acetyl-N-[(4-chlorophenyl)methyl]-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-acetyl-N-(4-chlorobenzyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Formula: C18H19ClN2O3S2 MolecularWeight: 410.93806

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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)Cl)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3S2/c1-12-11-21(13(2)22)17-9-16(7-8-18(17)25-12)26(23,24)20-10-14-3-5-15(19)6-4-14/h3-9,12,20H,10-11H2,1-2H3