4-methyl-N-[5-phenanthren-9-yl-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[5-phenanthren-9-yl-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[5-(9-phenanthryl)-3-(3-pyridylmethoxy)pyrazin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[5-(9-phenanthrenyl)-3-(3-pyridinylmethoxy)-2-pyrazinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[5-phenanthren-9-yl-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[5-(9-phenanthryl)-3-(3-pyridylmethoxy)pyrazin-2-yl]benzenesulfonamide Formula: C31H24N4O3S MolecularWeight: 532.61226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CN=CC=C3)C4=CC5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CN=CC=C3)C4=CC5=CC=CC=C5C6=CC=CC=C64

InChI

InChI=1S/C31H24N4O3S/c1-21-12-14-24(15-13-21)39(36,37)35-30-31(38-20-22-7-6-16-32-18-22)34-29(19-33-30)28-17-23-8-2-3-9-25(23)26-10-4-5-11-27(26)28/h2-19H,20H2,1H3,(H,33,35)