3,4-dimethoxy-N-(8-piperazin-1-yl-1,7-naphthyridin-6-yl)benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-(8-piperazin-1-yl-1,7-naphthyridin-6-yl)benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-(8-piperazin-1-yl-1,7-naphthyridin-6-yl)benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[8-(1-piperazinyl)-1,7-naphthyridin-6-yl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-(8-piperazin-1-yl-1,7-naphthyridin-6-yl)benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-(8-piperazino-1,7-naphthyridin-6-yl)benzenesulfonamide Formula: C20H23N5O4S MolecularWeight: 429.49272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC(=C3C(=C2)C=CC=N3)N4CCNCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC(=C3C(=C2)C=CC=N3)N4CCNCC4)OC

InChI

InChI=1S/C20H23N5O4S/c1-28-16-6-5-15(13-17(16)29-2)30(26,27)24-18-12-14-4-3-7-22-19(14)20(23-18)25-10-8-21-9-11-25/h3-7,12-13,21H,8-11H2,1-2H3,(H,23,24)