N-[4-[4-(2-methoxyphenyl)-7-oxidanidyl-4aH-1,7-naphthyridin-8-yl]-3-methyl-phenyl]methanesulfonamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)-7-oxidanidyl-4aH-1,7-naphthyridin-8-yl]-3-methyl-phenyl]methanesulfonamide Openeye Name: N-[4-[4-(2-methoxyphenyl)-7-oxido-4aH-1,7-naphthyridin-8-yl]-3-methyl-phenyl]methanesulfonamide CAS Name: N-[4-[4-(2-methoxyphenyl)-7-oxido-4aH-1,7-naphthyridin-8-yl]-3-methylphenyl]methanesulfonamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)-7-oxido-4aH-1,7-naphthyridin-8-yl]-3-methylphenyl]methanesulfonamide Traditional Name: N-[4-[4-(2-methoxyphenyl)-7-oxido-4aH-1,7-naphthyridin-8-yl]-3-methyl-phenyl]methanesulfonamide Formula: C23H22N3O4S- MolecularWeight: 436.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C)C2=C3C(C=CN2[O-])C(=CC=N3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C)C2=C3C(C=CN2[O-])C(=CC=N3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H22N3O4S/c1-15-14-16(25-31(3,28)29)8-9-17(15)23-22-20(11-13-26(23)27)18(10-12-24-22)19-6-4-5-7-21(19)30-2/h4-14,20,25H,1-3H3/q-1