methyl 2-[6-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoate

Systemtic Name: methyl 2-[6-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoate Openeye Name: methyl 2-[6-[(3-chloro-4-methyl-phenyl)sulfamoyl]-3-oxo-1,4-benzothiazin-4-yl]acetate CAS Name: 2-[6-[(3-chloro-4-methylphenyl)sulfamoyl]-3-oxo-1,4-benzothiazin-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-[(3-chloro-4-methylphenyl)sulfamoyl]-3-oxo-1,4-benzothiazin-4-yl]acetate Traditional Name: 2-[6-[(3-chloro-4-methyl-phenyl)sulfamoyl]-3-keto-1,4-benzothiazin-4-yl]acetic acid methyl ester Formula: C18H17ClN2O5S2 MolecularWeight: 440.92098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)OC)Cl

InChI

InChI=1S/C18H17ClN2O5S2/c1-11-3-4-12(7-14(11)19)20-28(24,25)13-5-6-16-15(8-13)21(9-18(23)26-2)17(22)10-27-16/h3-8,20H,9-10H2,1-2H3