N-[4-(benzo[b][1,7]phenanthrolin-7-ylamino)-3-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[4-(benzo[b][1,7]phenanthrolin-7-ylamino)-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-(benzo[b][1,7]phenanthrolin-7-ylamino)-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-(7-benzo[b][1,7]phenanthrolinylamino)-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-(benzo[b][1,7]phenanthrolin-7-ylamino)-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-(benzo[b][1,7]phenanthrolin-7-ylamino)-3-methoxy-phenyl]methanesulfonamide Formula: C24H20N4O3S MolecularWeight: 444.5056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC4=C(C3=NC5=CC=CC=C52)C=CC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC4=C(C3=NC5=CC=CC=C52)C=CC=N4

InChI

InChI=1S/C24H20N4O3S/c1-31-22-14-15(28-32(2,29)30)9-11-21(22)27-24-17-6-3-4-8-20(17)26-23-16-7-5-13-25-19(16)12-10-18(23)24/h3-14,28H,1-2H3,(H,26,27)