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

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

Systemtic Name:methyl 2-[6-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoate
Openeye Name:methyl 2-[6-[(3-chloro-2-methyl-phenyl)sulfamoyl]-3-oxo-1,4-benzothiazin-4-yl]acetate
CAS Name:2-[6-[(3-chloro-2-methylphenyl)sulfamoyl]-3-oxo-1,4-benzothiazin-4-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[6-[(3-chloro-2-methylphenyl)sulfamoyl]-3-oxo-1,4-benzothiazin-4-yl]acetate
Traditional Name:2-[6-[(3-chloro-2-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=CC=C1Cl)NS(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)OC


Isomeric SMILES

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)OC


InChI

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


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