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

Systemtic Name: 5-chloranyl-N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[1-[(4-chlorophenyl)methyl]-4-pyrazolyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[1-(4-chlorobenzyl)pyrazol-4-yl]thiophene-2-sulfonamide Formula: C14H11Cl2N3O2S2 MolecularWeight: 388.29204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3O2S2/c15-11-3-1-10(2-4-11)8-19-9-12(7-17-19)18-23(20,21)14-6-5-13(16)22-14/h1-7,9,18H,8H2