6-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-[4-(4-bromophenyl)sulfonylpiperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one CAS Name: 6-[[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[4-(4-bromophenyl)sulfonylpiperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Traditional Name: 6-(4-brosylpiperazine-1-carbonyl)-4H-1,4-benzothiazin-3-one Formula: C19H18BrN3O4S2 MolecularWeight: 496.39792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=C(C=C2)SCC(=O)N3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=C(C=C2)SCC(=O)N3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H18BrN3O4S2/c20-14-2-4-15(5-3-14)29(26,27)23-9-7-22(8-10-23)19(25)13-1-6-17-16(11-13)21-18(24)12-28-17/h1-6,11H,7-10,12H2,(H,21,24)