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

Systemtic Name: N-[2-[4-(6-methoxy-1,5-naphthyridin-4-yl)-1,4-diazepan-1-yl]ethyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-sulfonamide Openeye Name: N-[2-[4-(6-methoxy-1,5-naphthyridin-4-yl)-1,4-diazepan-1-yl]ethyl]-3-oxo-4H-1,4-benzothiazine-6-sulfonamide CAS Name: N-[2-[4-(6-methoxy-1,5-naphthyridin-4-yl)-1,4-diazepan-1-yl]ethyl]-3-oxo-4H-1,4-benzothiazine-6-sulfonamide IUPAC Name: N-[2-[4-(6-methoxy-1,5-naphthyridin-4-yl)-1,4-diazepan-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)-1,4-diazepan-1-yl]ethyl]-4H-1,4-benzothiazine-6-sulfonamide Formula: C24H28N6O4S2 MolecularWeight: 528.64692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)N3CCCN(CC3)CCNS(=O)(=O)C4=CC5=C(C=C4)SCC(=O)N5

Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)N3CCCN(CC3)CCNS(=O)(=O)C4=CC5=C(C=C4)SCC(=O)N5

InChI

InChI=1S/C24H28N6O4S2/c1-34-23-6-4-18-24(28-23)20(7-8-25-18)30-11-2-10-29(13-14-30)12-9-26-36(32,33)17-3-5-21-19(15-17)27-22(31)16-35-21/h3-8,15,26H,2,9-14,16H2,1H3,(H,27,31)