N-[4-[[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]sulfamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]sulfamoyl]phenyl]benzamide Openeye Name: N-[4-[[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]sulfamoyl]phenyl]benzamide CAS Name: N-[4-[[6-(3-methyl-2-pyridinyl)-1,7-naphthyridin-8-yl]sulfamoyl]phenyl]benzamide IUPAC Name: N-[4-[[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]sulfamoyl]phenyl]benzamide Traditional Name: N-[4-[[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]sulfamoyl]phenyl]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)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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