5-bromanyl-N-[1-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[1-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[1-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[1-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[1-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[1-(4-chlorobenzyl)-1,2,4-triazol-3-yl]thiophene-2-sulfonamide Formula: C13H10BrClN4O2S2 MolecularWeight: 433.7311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=NC(=N2)NS(=O)(=O)C3=CC=C(S3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=NC(=N2)NS(=O)(=O)C3=CC=C(S3)Br)Cl

InChI

InChI=1S/C13H10BrClN4O2S2/c14-11-5-6-12(22-11)23(20,21)18-13-16-8-19(17-13)7-9-1-3-10(15)4-2-9/h1-6,8H,7H2,(H,17,18)