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

Systemtic Name: N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-chloranyl-thiophene-2-sulfonamide Openeye Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-chloro-thiophene-2-sulfonamide CAS Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-5-chloro-2-thiophenesulfonamide IUPAC Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-chlorothiophene-2-sulfonamide Traditional Name: N-[4-bromo-1-(2-chlorobenzyl)pyrazol-3-yl]-5-chloro-thiophene-2-sulfonamide Formula: C14H10BrCl2N3O2S2 MolecularWeight: 467.1881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C(=N2)NS(=O)(=O)C3=CC=C(S3)Cl)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C(=N2)NS(=O)(=O)C3=CC=C(S3)Cl)Br)Cl

InChI

InChI=1S/C14H10BrCl2N3O2S2/c15-10-8-20(7-9-3-1-2-4-11(9)16)18-14(10)19-24(21,22)13-6-5-12(17)23-13/h1-6,8H,7H2,(H,18,19)