3-[2-[(3,4-dichlorophenyl)methyl]-5-methyl-1,3-thiazol-4-yl]benzenesulfonamide

Systemtic Name: 3-[2-[(3,4-dichlorophenyl)methyl]-5-methyl-1,3-thiazol-4-yl]benzenesulfonamide Openeye Name: 3-[2-[(3,4-dichlorophenyl)methyl]-5-methyl-thiazol-4-yl]benzenesulfonamide CAS Name: 3-[2-[(3,4-dichlorophenyl)methyl]-5-methyl-4-thiazolyl]benzenesulfonamide IUPAC Name: 3-[2-[(3,4-dichlorophenyl)methyl]-5-methyl-1,3-thiazol-4-yl]benzenesulfonamide Traditional Name: 3-[2-(3,4-dichlorobenzyl)-5-methyl-thiazol-4-yl]benzenesulfonamide Formula: C17H14Cl2N2O2S2 MolecularWeight: 413.34126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CC2=CC(=C(C=C2)Cl)Cl)C3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(N=C(S1)CC2=CC(=C(C=C2)Cl)Cl)C3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C17H14Cl2N2O2S2/c1-10-17(12-3-2-4-13(9-12)25(20,22)23)21-16(24-10)8-11-5-6-14(18)15(19)7-11/h2-7,9H,8H2,1H3,(H2,20,22,23)