3-[(2-azanyl-4-fluoranyl-phenyl)amino]-4-methoxy-2-phenyl-benzenesulfonamide

Systemtic Name: 3-[(2-azanyl-4-fluoranyl-phenyl)amino]-4-methoxy-2-phenyl-benzenesulfonamide Openeye Name: 3-(2-amino-4-fluoro-anilino)-4-methoxy-2-phenyl-benzenesulfonamide CAS Name: 3-(2-amino-4-fluoroanilino)-4-methoxy-2-phenylbenzenesulfonamide IUPAC Name: 3-(2-amino-4-fluoroanilino)-4-methoxy-2-phenylbenzenesulfonamide Traditional Name: 3-(2-amino-4-fluoro-anilino)-4-methoxy-2-phenyl-benzenesulfonamide Formula: C19H18FN3O3S MolecularWeight: 387.427923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)S(=O)(=O)N)C2=CC=CC=C2)NC3=C(C=C(C=C3)F)N

Isomeric SMILES

COC1=C(C(=C(C=C1)S(=O)(=O)N)C2=CC=CC=C2)NC3=C(C=C(C=C3)F)N

InChI

InChI=1S/C19H18FN3O3S/c1-26-16-9-10-17(27(22,24)25)18(12-5-3-2-4-6-12)19(16)23-15-8-7-13(20)11-14(15)21/h2-11,23H,21H2,1H3,(H2,22,24,25)