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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-ethanoyl-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-acetyl-N-(3-chloro-2-methyl-phenyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-acetyl-N-(3-chloro-2-methylphenyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-acetyl-N-(3-chloro-2-methylphenyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-acetyl-N-(3-chloro-2-methyl-phenyl)-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)NC3=C(C(=CC=C3)Cl)C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3S2/c1-11-10-21(13(3)22)17-9-14(7-8-18(17)25-11)26(23,24)20-16-6-4-5-15(19)12(16)2/h4-9,11,20H,10H2,1-3H3