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

Systemtic Name: N-[4-(benzo[b][1,8]phenanthrolin-7-ylamino)phenyl]benzenesulfonamide Openeye Name: N-[4-(benzo[b][1,8]phenanthrolin-7-ylamino)phenyl]benzenesulfonamide CAS Name: N-[4-(7-benzo[b][1,8]phenanthrolinylamino)phenyl]benzenesulfonamide IUPAC Name: N-[4-(benzo[b][1,8]phenanthrolin-7-ylamino)phenyl]benzenesulfonamide Traditional Name: N-[4-(benzo[b][1,8]phenanthrolin-7-ylamino)phenyl]benzenesulfonamide Formula: C28H20N4O2S MolecularWeight: 476.549

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=C4C=CC5=C(C4=NC6=CC=CC=C63)C=CN=C5

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=C4C=CC5=C(C4=NC6=CC=CC=C63)C=CN=C5

InChI

InChI=1S/C28H20N4O2S/c33-35(34,22-6-2-1-3-7-22)32-21-13-11-20(12-14-21)30-28-24-8-4-5-9-26(24)31-27-23-16-17-29-18-19(23)10-15-25(27)28/h1-18,32H,(H,30,31)