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

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

Isomeric SMILES

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

InChI

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