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

Systemtic Name: 6-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-[4-(2-nitrophenyl)sulfonylpiperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one CAS Name: 6-[[4-(2-nitrophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[4-(2-nitrophenyl)sulfonylpiperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[4-(2-nitrophenyl)sulfonylpiperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Formula: C19H18N4O6S2 MolecularWeight: 462.49942

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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=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=C(C=C2)SCC(=O)N3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O6S2/c24-18-12-30-16-6-5-13(11-14(16)20-18)19(25)21-7-9-22(10-8-21)31(28,29)17-4-2-1-3-15(17)23(26)27/h1-6,11H,7-10,12H2,(H,20,24)