N-[(4-bromophenyl)methyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonamide

Systemtic Name: N-[(4-bromophenyl)methyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonamide Openeye Name: N-[(4-bromophenyl)methyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonamide CAS Name: N-[(4-bromophenyl)methyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-thiophenesulfonamide IUPAC Name: N-[(4-bromophenyl)methyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonamide Traditional Name: N-(4-bromobenzyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonamide Formula: C14H12BrN3O3S2 MolecularWeight: 414.29738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CSC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC(=NO1)C2=CSC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)Br

InChI

InChI=1S/C14H12BrN3O3S2/c1-9-17-14(18-21-9)11-6-13(22-8-11)23(19,20)16-7-10-2-4-12(15)5-3-10/h2-6,8,16H,7H2,1H3