N-[(4-chlorophenyl)methyl]-5-(4,5-dimethyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-(4,5-dimethyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-5-(4,5-dimethyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-5-(4,5-dimethyl-1H-pyrazol-3-yl)-2-thiophenesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-5-(4,5-dimethyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Traditional Name: N-(4-chlorobenzyl)-5-(4,5-dimethyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Formula: C16H16ClN3O2S2 MolecularWeight: 381.90014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1C2=CC=C(S2)S(=O)(=O)NCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(NN=C1C2=CC=C(S2)S(=O)(=O)NCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C16H16ClN3O2S2/c1-10-11(2)19-20-16(10)14-7-8-15(23-14)24(21,22)18-9-12-3-5-13(17)6-4-12/h3-8,18H,9H2,1-2H3,(H,19,20)