3-azanyl-1-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]-1-(phenylsulfonyl)urea

Systemtic Name: 3-azanyl-1-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]-1-(phenylsulfonyl)urea Openeye Name: 3-amino-1-(benzenesulfonyl)-1-[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]urea CAS Name: 3-amino-1-(benzenesulfonyl)-1-[6-(3-methyl-2-pyridinyl)-1,7-naphthyridin-8-yl]urea IUPAC Name: 3-amino-1-(benzenesulfonyl)-1-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]urea Traditional Name: 3-amino-1-besyl-1-[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]urea Formula: C21H18N6O3S MolecularWeight: 434.47102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N6O3S/c1-14-7-5-11-23-18(14)17-13-15-8-6-12-24-19(15)20(25-17)27(21(28)26-22)31(29,30)16-9-3-2-4-10-16/h2-13H,22H2,1H3,(H,26,28)