N-(5-chloranyl-2-methoxy-phenyl)-4-ethanoyl-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-ethanoyl-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-acetyl-N-(5-chloro-2-methoxy-phenyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-acetyl-N-(5-chloro-2-methoxyphenyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-acetyl-N-(5-chloro-2-methoxyphenyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-acetyl-N-(5-chloro-2-methoxy-phenyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Formula: C18H19ClN2O4S2 MolecularWeight: 426.93746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4S2/c1-11-10-21(12(2)22)16-9-14(5-7-18(16)26-11)27(23,24)20-15-8-13(19)4-6-17(15)25-3/h4-9,11,20H,10H2,1-3H3