5-bromanyl-N-[4-chloranyl-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[4-chloranyl-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[4-chloro-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[4-chloro-1-[(3,4-dichlorophenyl)methyl]-3-pyrazolyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[4-chloro-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[4-chloro-1-(3,4-dichlorobenzyl)pyrazol-3-yl]thiophene-2-sulfonamide Formula: C14H9BrCl3N3O2S2 MolecularWeight: 501.63316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrCl3N3O2S2/c15-12-3-4-13(24-12)25(22,23)20-14-11(18)7-21(19-14)6-8-1-2-9(16)10(17)5-8/h1-5,7H,6H2,(H,19,20)