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

Systemtic Name: N-(3-bromophenyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonamide Openeye Name: N-(3-bromophenyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonamide CAS Name: N-(3-bromophenyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-thiophenesulfonamide IUPAC Name: N-(3-bromophenyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonamide Traditional Name: N-(3-bromophenyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonamide Formula: C13H10BrN3O3S2 MolecularWeight: 400.2708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CSC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=NC(=NO1)C2=CSC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C13H10BrN3O3S2/c1-8-15-13(16-20-8)9-5-12(21-7-9)22(18,19)17-11-4-2-3-10(14)6-11/h2-7,17H,1H3