N-[4-(benzo[b][1,8]phenanthrolin-7-ylamino)phenyl]methanesulfonamide

Systemtic Name: N-[4-(benzo[b][1,8]phenanthrolin-7-ylamino)phenyl]methanesulfonamide Openeye Name: N-[4-(benzo[b][1,8]phenanthrolin-7-ylamino)phenyl]methanesulfonamide CAS Name: N-[4-(7-benzo[b][1,8]phenanthrolinylamino)phenyl]methanesulfonamide IUPAC Name: N-[4-(benzo[b][1,8]phenanthrolin-7-ylamino)phenyl]methanesulfonamide Traditional Name: N-[4-(benzo[b][1,8]phenanthrolin-7-ylamino)phenyl]methanesulfonamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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