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

Systemtic Name: N-[4-(benzo[b][1,8]phenanthrolin-7-ylamino)phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(benzo[b][1,8]phenanthrolin-7-ylamino)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(7-benzo[b][1,8]phenanthrolinylamino)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(benzo[b][1,8]phenanthrolin-7-ylamino)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(benzo[b][1,8]phenanthrolin-7-ylamino)phenyl]-4-methyl-benzenesulfonamide Formula: C29H22N4O2S MolecularWeight: 490.57558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C29H22N4O2S/c1-19-6-13-23(14-7-19)36(34,35)33-22-11-9-21(10-12-22)31-29-25-4-2-3-5-27(25)32-28-24-16-17-30-18-20(24)8-15-26(28)29/h2-18,33H,1H3,(H,31,32)