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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-4-ethanoyl-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-acetyl-N-(4-bromo-3-methyl-phenyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-acetyl-N-(4-bromo-3-methylphenyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-acetyl-N-(4-bromo-3-methylphenyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-acetyl-N-(4-bromo-3-methyl-phenyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Formula: C18H19BrN2O3S2 MolecularWeight: 455.38906

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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)Br)C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O3S2/c1-11-8-14(4-6-16(11)19)20-26(23,24)15-5-7-18-17(9-15)21(13(3)22)10-12(2)25-18/h4-9,12,20H,10H2,1-3H3