4-(3-fluoranyl-4-methoxy-phenyl)-2-[(phenylmethyl)amino]-3-(1,3-thiazol-5-yl)benzenesulfonamide

Systemtic Name: 4-(3-fluoranyl-4-methoxy-phenyl)-2-[(phenylmethyl)amino]-3-(1,3-thiazol-5-yl)benzenesulfonamide Openeye Name: 2-(benzylamino)-4-(3-fluoro-4-methoxy-phenyl)-3-thiazol-5-yl-benzenesulfonamide CAS Name: 4-(3-fluoro-4-methoxyphenyl)-2-[(phenylmethyl)amino]-3-(5-thiazolyl)benzenesulfonamide IUPAC Name: 2-(benzylamino)-4-(3-fluoro-4-methoxyphenyl)-3-(1,3-thiazol-5-yl)benzenesulfonamide Traditional Name: 2-(benzylamino)-4-(3-fluoro-4-methoxy-phenyl)-3-thiazol-5-yl-benzenesulfonamide Formula: C23H20FN3O3S2 MolecularWeight: 469.551603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=C(C=C2)S(=O)(=O)N)NCC3=CC=CC=C3)C4=CN=CS4)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=C(C=C2)S(=O)(=O)N)NCC3=CC=CC=C3)C4=CN=CS4)F

InChI

InChI=1S/C23H20FN3O3S2/c1-30-19-9-7-16(11-18(19)24)17-8-10-21(32(25,28)29)23(22(17)20-13-26-14-31-20)27-12-15-5-3-2-4-6-15/h2-11,13-14,27H,12H2,1H3,(H2,25,28,29)