N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-5-chloranyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-5-chloranyl-2-methoxy-benzenesulfonamide Openeye Name: N-[4-(4-aminophenyl)thiazol-2-yl]-5-chloro-2-methoxy-benzenesulfonamide CAS Name: N-[4-(4-aminophenyl)-2-thiazolyl]-5-chloro-2-methoxybenzenesulfonamide IUPAC Name: N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-5-chloro-2-methoxybenzenesulfonamide Traditional Name: N-[4-(4-aminophenyl)thiazol-2-yl]-5-chloro-2-methoxy-benzenesulfonamide Formula: C16H14ClN3O3S2 MolecularWeight: 395.88366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=NC(=CS2)C3=CC=C(C=C3)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=NC(=CS2)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H14ClN3O3S2/c1-23-14-7-4-11(17)8-15(14)25(21,22)20-16-19-13(9-24-16)10-2-5-12(18)6-3-10/h2-9H,18H2,1H3,(H,19,20)