3-[(4-phenoxyphenyl)amino]-2-pyridin-3-yl-benzenesulfonamide

Systemtic Name: 3-[(4-phenoxyphenyl)amino]-2-pyridin-3-yl-benzenesulfonamide Openeye Name: 3-(4-phenoxyanilino)-2-(3-pyridyl)benzenesulfonamide CAS Name: 3-(4-phenoxyanilino)-2-(3-pyridinyl)benzenesulfonamide IUPAC Name: 3-(4-phenoxyanilino)-2-pyridin-3-ylbenzenesulfonamide Traditional Name: 3-(4-phenoxyanilino)-2-(3-pyridyl)benzenesulfonamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C(=CC=C3)S(=O)(=O)N)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C(=CC=C3)S(=O)(=O)N)C4=CN=CC=C4

InChI

InChI=1S/C23H19N3O3S/c24-30(27,28)22-10-4-9-21(23(22)17-6-5-15-25-16-17)26-18-11-13-20(14-12-18)29-19-7-2-1-3-8-19/h1-16,26H,(H2,24,27,28)