2-methyl-6-[4-(phenylsulfonyl)piperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-methyl-6-[4-(phenylsulfonyl)piperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-[4-(benzenesulfonyl)piperazine-1-carbonyl]-2-methyl-4H-1,4-benzothiazin-3-one CAS Name: 6-[[4-(benzenesulfonyl)-1-piperazinyl]-oxomethyl]-2-methyl-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[4-(benzenesulfonyl)piperazine-1-carbonyl]-2-methyl-4H-1,4-benzothiazin-3-one Traditional Name: 6-(4-besylpiperazine-1-carbonyl)-2-methyl-4H-1,4-benzothiazin-3-one Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O4S2/c1-14-19(24)21-17-13-15(7-8-18(17)28-14)20(25)22-9-11-23(12-10-22)29(26,27)16-5-3-2-4-6-16/h2-8,13-14H,9-12H2,1H3,(H,21,24)