2-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]-N-phenyl-N-sulfamoyl-benzamide

Systemtic Name: 2-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]-N-phenyl-N-sulfamoyl-benzamide Openeye Name: 2-[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]-N-phenyl-N-sulfamoyl-benzamide CAS Name: 2-[6-(3-methyl-2-pyridinyl)-1,7-naphthyridin-8-yl]-N-phenyl-N-sulfamoylbenzamide IUPAC Name: 2-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]-N-phenyl-N-sulfamoylbenzamide Traditional Name: 2-[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]-N-phenyl-N-sulfamoyl-benzamide Formula: C27H21N5O3S MolecularWeight: 495.55234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=NC(=C3C(=C2)C=CC=N3)C4=CC=CC=C4C(=O)N(C5=CC=CC=C5)S(=O)(=O)N

Isomeric SMILES

CC1=C(N=CC=C1)C2=NC(=C3C(=C2)C=CC=N3)C4=CC=CC=C4C(=O)N(C5=CC=CC=C5)S(=O)(=O)N

InChI

InChI=1S/C27H21N5O3S/c1-18-9-7-15-29-24(18)23-17-19-10-8-16-30-25(19)26(31-23)21-13-5-6-14-22(21)27(33)32(36(28,34)35)20-11-3-2-4-12-20/h2-17H,1H3,(H2,28,34,35)