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N-methyl-N-(4-methylphenyl)-3-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide

N-methyl-N-(4-methylphenyl)-3-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide

Systemtic Name:N-methyl-N-(4-methylphenyl)-3-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide
Openeye Name:N-methyl-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(p-tolyl)propanamide
CAS Name:N-methyl-N-(4-methylphenyl)-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide
IUPAC Name:N-methyl-N-(4-methylphenyl)-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide
Traditional Name:3-[(3-keto-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-methyl-N-(p-tolyl)propionamide
Formula: C19H20N2O4S2
MolecularWeight: 404.5031
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C(=O)CCS(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3


Isomeric SMILES

CC1=CC=C(C=C1)N(C)C(=O)CCS(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3


InChI

InChI=1S/C19H20N2O4S2/c1-13-3-5-14(6-4-13)21(2)19(23)9-10-27(24,25)15-7-8-17-16(11-15)20-18(22)12-26-17/h3-8,11H,9-10,12H2,1-2H3,(H,20,22)


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