N-[4-(benzo[b][1,10]phenanthrolin-7-ylamino)phenyl]methanesulfonamide

Systemtic Name: N-[4-(benzo[b][1,10]phenanthrolin-7-ylamino)phenyl]methanesulfonamide Openeye Name: N-[4-(benzo[b][1,10]phenanthrolin-7-ylamino)phenyl]methanesulfonamide CAS Name: N-[4-(7-benzo[b][1,10]phenanthrolinylamino)phenyl]methanesulfonamide IUPAC Name: N-[4-(benzo[b][1,10]phenanthrolin-7-ylamino)phenyl]methanesulfonamide Traditional Name: N-[4-(benzo[b][1,10]phenanthrolin-7-ylamino)phenyl]methanesulfonamide Formula: C23H18N4O2S MolecularWeight: 414.47962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC4=C(C3=NC5=CC=CC=C52)N=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC4=C(C3=NC5=CC=CC=C52)N=CC=C4

InChI

InChI=1S/C23H18N4O2S/c1-30(28,29)27-17-11-9-16(10-12-17)25-22-18-6-2-3-7-20(18)26-23-19(22)13-8-15-5-4-14-24-21(15)23/h2-14,27H,1H3,(H,25,26)