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N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name:N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide
Openeye Name:N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide
CAS Name:N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide
IUPAC Name:N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide
Traditional Name:3-keto-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4H-1,4-benzothiazine-6-carboxamide
Formula: C23H21N3O5S2
MolecularWeight: 483.55994
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)SCC(=O)N3)S(=O)(=O)NC4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)SCC(=O)N3)S(=O)(=O)NC4=CC=C(C=C4)OC


InChI

InChI=1S/C23H21N3O5S2/c1-14-3-5-17(12-21(14)33(29,30)26-16-6-8-18(31-2)9-7-16)24-23(28)15-4-10-20-19(11-15)25-22(27)13-32-20/h3-12,26H,13H2,1-2H3,(H,24,28)(H,25,27)


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