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

Systemtic Name: 6-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-[4-(3,4-dichlorophenyl)sulfonylpiperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one CAS Name: 6-[[4-(3,4-dichlorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[4-(3,4-dichlorophenyl)sulfonylpiperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[4-(3,4-dichlorophenyl)sulfonylpiperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Formula: C19H17Cl2N3O4S2 MolecularWeight: 486.39198

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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(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2N3O4S2/c20-14-3-2-13(10-15(14)21)30(27,28)24-7-5-23(6-8-24)19(26)12-1-4-17-16(9-12)22-18(25)11-29-17/h1-4,9-10H,5-8,11H2,(H,22,25)