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

Systemtic Name: N-[4-bromanyl-1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]thiophene-2-sulfonamide Openeye Name: N-[4-bromo-1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]thiophene-2-sulfonamide CAS Name: N-[4-bromo-1-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-2-thiophenesulfonamide IUPAC Name: N-[4-bromo-1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]thiophene-2-sulfonamide Traditional Name: N-[4-bromo-1-(2,4-dichlorobenzyl)pyrazol-3-yl]thiophene-2-sulfonamide Formula: C14H10BrCl2N3O2S2 MolecularWeight: 467.1881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)NC2=NN(C=C2Br)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)NC2=NN(C=C2Br)CC3=C(C=C(C=C3)Cl)Cl

InChI

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