2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(3-oxo-4H-1,4-benzothiazin-6-yl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(3-oxo-4H-1,4-benzothiazin-6-yl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(3-oxo-4H-1,4-benzothiazin-6-yl)acetamide Traditional Name: 2-[brosyl(methyl)amino]-N-(3-keto-4H-1,4-benzothiazin-6-yl)acetamide Formula: C17H16BrN3O4S2 MolecularWeight: 470.36064

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1)SCC(=O)N2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1)SCC(=O)N2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrN3O4S2/c1-21(27(24,25)13-5-2-11(18)3-6-13)9-16(22)19-12-4-7-15-14(8-12)20-17(23)10-26-15/h2-8H,9-10H2,1H3,(H,19,22)(H,20,23)