N-(2-ethyl-6-methyl-phenyl)-3-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-[(3-keto-4H-1,4-benzothiazin-6-yl)sulfonyl]propionamide Formula: C20H22N2O4S2 MolecularWeight: 418.52968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3)C

InChI

InChI=1S/C20H22N2O4S2/c1-3-14-6-4-5-13(2)20(14)22-18(23)9-10-28(25,26)15-7-8-17-16(11-15)21-19(24)12-27-17/h4-8,11H,3,9-10,12H2,1-2H3,(H,21,24)(H,22,23)