4-azanyl-N-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]benzenesulfonamide Openeye Name: 4-amino-N-[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]benzenesulfonamide CAS Name: 4-amino-N-[6-(3-methyl-2-pyridinyl)-1,7-naphthyridin-8-yl]benzenesulfonamide IUPAC Name: 4-amino-N-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]benzenesulfonamide Traditional Name: 4-amino-N-[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-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/c1-13-4-2-10-22-18(13)17-12-14-5-3-11-23-19(14)20(24-17)25-28(26,27)16-8-6-15(21)7-9-16/h2-12H,21H2,1H3,(H,24,25)