4-[[4-(3-bromanyl-4-methoxy-phenyl)-2-phenylimino-1,3-thiazol-3-yl]methyl]benzenesulfonamide

Systemtic Name: 4-[[4-(3-bromanyl-4-methoxy-phenyl)-2-phenylimino-1,3-thiazol-3-yl]methyl]benzenesulfonamide Openeye Name: 4-[[4-(3-bromo-4-methoxy-phenyl)-2-phenylimino-thiazol-3-yl]methyl]benzenesulfonamide CAS Name: 4-[[4-(3-bromo-4-methoxyphenyl)-2-phenylimino-3-thiazolyl]methyl]benzenesulfonamide IUPAC Name: 4-[[4-(3-bromo-4-methoxyphenyl)-2-phenylimino-1,3-thiazol-3-yl]methyl]benzenesulfonamide Traditional Name: 4-[[4-(3-bromo-4-methoxy-phenyl)-2-phenylimino-4-thiazolin-3-yl]methyl]benzenesulfonamide Formula: C23H20BrN3O3S2 MolecularWeight: 530.4572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CC4=CC=C(C=C4)S(=O)(=O)N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CC4=CC=C(C=C4)S(=O)(=O)N)Br

InChI

InChI=1S/C23H20BrN3O3S2/c1-30-22-12-9-17(13-20(22)24)21-15-31-23(26-18-5-3-2-4-6-18)27(21)14-16-7-10-19(11-8-16)32(25,28)29/h2-13,15H,14H2,1H3,(H2,25,28,29)