6-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-[4-(2-chlorophenyl)sulfonylpiperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one CAS Name: 6-[[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[4-(2-chlorophenyl)sulfonylpiperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[4-(2-chlorophenyl)sulfonylpiperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Formula: C19H18ClN3O4S2 MolecularWeight: 451.94692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=C(C=C2)SCC(=O)N3)S(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=C(C=C2)SCC(=O)N3)S(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H18ClN3O4S2/c20-14-3-1-2-4-17(14)29(26,27)23-9-7-22(8-10-23)19(25)13-5-6-16-15(11-13)21-18(24)12-28-16/h1-6,11H,7-10,12H2,(H,21,24)