N-[2-[4-(6-methoxy-1,5-naphthyridin-4-yl)piperazin-1-yl]ethyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-sulfonamide

Systemtic Name: N-[2-[4-(6-methoxy-1,5-naphthyridin-4-yl)piperazin-1-yl]ethyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-sulfonamide Openeye Name: N-[2-[4-(6-methoxy-1,5-naphthyridin-4-yl)piperazin-1-yl]ethyl]-3-oxo-4H-1,4-benzothiazine-6-sulfonamide CAS Name: N-[2-[4-(6-methoxy-1,5-naphthyridin-4-yl)-1-piperazinyl]ethyl]-3-oxo-4H-1,4-benzothiazine-6-sulfonamide IUPAC Name: N-[2-[4-(6-methoxy-1,5-naphthyridin-4-yl)piperazin-1-yl]ethyl]-3-oxo-4H-1,4-benzothiazine-6-sulfonamide Traditional Name: 3-keto-N-[2-[4-(6-methoxy-1,5-naphthyridin-4-yl)piperazino]ethyl]-4H-1,4-benzothiazine-6-sulfonamide Formula: C23H26N6O4S2 MolecularWeight: 514.62034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)N3CCN(CC3)CCNS(=O)(=O)C4=CC5=C(C=C4)SCC(=O)N5

Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)N3CCN(CC3)CCNS(=O)(=O)C4=CC5=C(C=C4)SCC(=O)N5

InChI

InChI=1S/C23H26N6O4S2/c1-33-22-5-3-17-23(27-22)19(6-7-24-17)29-12-10-28(11-13-29)9-8-25-35(31,32)16-2-4-20-18(14-16)26-21(30)15-34-20/h2-7,14,25H,8-13,15H2,1H3,(H,26,30)