N-[4-(benzo[b][1,10]phenanthrolin-7-ylamino)-3-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[4-(benzo[b][1,10]phenanthrolin-7-ylamino)-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-(benzo[b][1,10]phenanthrolin-7-ylamino)-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-(7-benzo[b][1,10]phenanthrolinylamino)-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-(benzo[b][1,10]phenanthrolin-7-ylamino)-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-(benzo[b][1,10]phenanthrolin-7-ylamino)-3-methoxy-phenyl]methanesulfonamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC4=C(C3=NC5=CC=CC=C52)N=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC4=C(C3=NC5=CC=CC=C52)N=CC=C4

InChI

InChI=1S/C24H20N4O3S/c1-31-21-14-16(28-32(2,29)30)10-12-20(21)27-23-17-7-3-4-8-19(17)26-24-18(23)11-9-15-6-5-13-25-22(15)24/h3-14,28H,1-2H3,(H,26,27)