N-benzo[b][1,7]phenanthrolin-10-yl-4-methyl-benzenesulfonamide

Systemtic Name: N-benzo[b][1,7]phenanthrolin-10-yl-4-methyl-benzenesulfonamide Openeye Name: N-benzo[b][1,7]phenanthrolin-10-yl-4-methyl-benzenesulfonamide CAS Name: N-(10-benzo[b][1,7]phenanthrolinyl)-4-methylbenzenesulfonamide IUPAC Name: N-benzo[b][1,7]phenanthrolin-10-yl-4-methylbenzenesulfonamide Traditional Name: N-benzo[b][1,7]phenanthrolin-10-yl-4-methyl-benzenesulfonamide Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=C4C=CC5=C(C4=N3)C=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=C4C=CC5=C(C4=N3)C=CC=N5

InChI

InChI=1S/C23H17N3O2S/c1-15-4-9-19(10-5-15)29(27,28)26-18-8-6-16-13-17-7-11-21-20(3-2-12-24-21)23(17)25-22(16)14-18/h2-14,26H,1H3