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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-[(2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide CAS Name: N-(4-bromo-3-methylphenyl)-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-[(3-keto-2-methyl-4H-1,4-benzothiazin-6-yl)sulfonyl]propionamide Formula: C19H19BrN2O4S2 MolecularWeight: 483.39916

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC(=C(C=C3)Br)C

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC(=C(C=C3)Br)C

InChI

InChI=1S/C19H19BrN2O4S2/c1-11-9-13(3-5-15(11)20)21-18(23)7-8-28(25,26)14-4-6-17-16(10-14)22-19(24)12(2)27-17/h3-6,9-10,12H,7-8H2,1-2H3,(H,21,23)(H,22,24)