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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CCC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=CC=C3Br

InChI

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