N-(3-bromophenyl)-4-ethanoyl-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide

Systemtic Name: N-(3-bromophenyl)-4-ethanoyl-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-acetyl-N-(3-bromophenyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-acetyl-N-(3-bromophenyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-acetyl-N-(3-bromophenyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-acetyl-N-(3-bromophenyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Formula: C17H17BrN2O3S2 MolecularWeight: 441.36248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O3S2/c1-11-10-20(12(2)21)16-9-15(6-7-17(16)24-11)25(22,23)19-14-5-3-4-13(18)8-14/h3-9,11,19H,10H2,1-2H3