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

Systemtic Name: 3-chloranyl-4-methoxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[(2-phenylthiazol-4-yl)methyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[(2-phenyl-4-thiazolyl)methyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[(2-phenylthiazol-4-yl)methyl]benzenesulfonamide Formula: C17H15ClN2O3S2 MolecularWeight: 394.8956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CSC(=N2)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CSC(=N2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H15ClN2O3S2/c1-23-16-8-7-14(9-15(16)18)25(21,22)19-10-13-11-24-17(20-13)12-5-3-2-4-6-12/h2-9,11,19H,10H2,1H3