4-azanyl-N-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-2-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[6-(3-methyl-2-pyridinyl)-1,7-naphthyridin-2-yl]benzenesulfonamide IUPAC Name: 4-amino-N-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-2-yl]benzenesulfonamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=NC=C3C(=C2)C=CC(=N3)NS(=O)(=O)C4=CC=C(C=C4)N

Isomeric SMILES

CC1=C(N=CC=C1)C2=NC=C3C(=C2)C=CC(=N3)NS(=O)(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C20H17N5O2S/c1-13-3-2-10-22-20(13)17-11-14-4-9-19(24-18(14)12-23-17)25-28(26,27)16-7-5-15(21)6-8-16/h2-12H,21H2,1H3,(H,24,25)