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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-5-(5-methyl-1H-pyrazol-3-yl)-2-thiophenesulfonamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Traditional Name: N-[4-(dimethylamino)benzyl]-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Formula: C17H20N4O2S2 MolecularWeight: 376.4963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C2=CC=C(S2)S(=O)(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC(=NN1)C2=CC=C(S2)S(=O)(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C17H20N4O2S2/c1-12-10-15(20-19-12)16-8-9-17(24-16)25(22,23)18-11-13-4-6-14(7-5-13)21(2)3/h4-10,18H,11H2,1-3H3,(H,19,20)