4-methoxy-N-[2-(pyridin-2-ylamino)phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-(pyridin-2-ylamino)phenyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-(2-pyridylamino)phenyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-(2-pyridinylamino)phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-(pyridin-2-ylamino)phenyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[2-(2-pyridylamino)phenyl]benzenesulfonamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC3=CC=CC=N3

InChI

InChI=1S/C18H17N3O3S/c1-24-14-9-11-15(12-10-14)25(22,23)21-17-7-3-2-6-16(17)20-18-8-4-5-13-19-18/h2-13,21H,1H3,(H,19,20)