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

Systemtic Name: N-[(3-bromophenyl)methyl]-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide Openeye Name: N-[(3-bromophenyl)methyl]-2-methyl-5-(2-methylthiazol-4-yl)benzenesulfonamide CAS Name: N-[(3-bromophenyl)methyl]-2-methyl-5-(2-methyl-4-thiazolyl)benzenesulfonamide IUPAC Name: N-[(3-bromophenyl)methyl]-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide Traditional Name: N-(3-bromobenzyl)-2-methyl-5-(2-methylthiazol-4-yl)benzenesulfonamide Formula: C18H17BrN2O2S2 MolecularWeight: 437.37378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)C)S(=O)(=O)NCC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)C)S(=O)(=O)NCC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H17BrN2O2S2/c1-12-6-7-15(17-11-24-13(2)21-17)9-18(12)25(22,23)20-10-14-4-3-5-16(19)8-14/h3-9,11,20H,10H2,1-2H3