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

Systemtic Name: 4-methyl-N-(8-piperazin-1-yl-1,7-naphthyridin-6-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(8-piperazin-1-yl-1,7-naphthyridin-6-yl)benzenesulfonamide CAS Name: 4-methyl-N-[8-(1-piperazinyl)-1,7-naphthyridin-6-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-(8-piperazin-1-yl-1,7-naphthyridin-6-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(8-piperazino-1,7-naphthyridin-6-yl)benzenesulfonamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C3C(=C2)C=CC=N3)N4CCNCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C3C(=C2)C=CC=N3)N4CCNCC4

InChI

InChI=1S/C19H21N5O2S/c1-14-4-6-16(7-5-14)27(25,26)23-17-13-15-3-2-8-21-18(15)19(22-17)24-11-9-20-10-12-24/h2-8,13,20H,9-12H2,1H3,(H,22,23)