4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N,N-dimethyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide

Systemtic Name: 4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N,N-dimethyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-N,N-dimethyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-[2-[4-(3-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-N,N-dimethyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-N,N-dimethyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-[2-keto-2-[4-(3-methoxyphenyl)piperazino]ethyl]-N,N-dimethyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Formula: C23H30N4O4S2 MolecularWeight: 490.6387

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)SCCN2CC(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)SCCN2CC(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H30N4O4S2/c1-24(2)33(29,30)20-7-8-22-21(16-20)27(13-14-32-22)17-23(28)26-11-9-25(10-12-26)18-5-4-6-19(15-18)31-3/h4-8,15-16H,9-14,17H2,1-3H3