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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Openeye Name: N-[(2-methoxyphenyl)methyl]-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide CAS Name: N-[(2-methoxyphenyl)methyl]-5-(5-methyl-1H-pyrazol-3-yl)-2-thiophenesulfonamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Traditional Name: 5-(5-methyl-1H-pyrazol-3-yl)-N-o-anisyl-thiophene-2-sulfonamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C2=CC=C(S2)S(=O)(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=NN1)C2=CC=C(S2)S(=O)(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C16H17N3O3S2/c1-11-9-13(19-18-11)15-7-8-16(23-15)24(20,21)17-10-12-5-3-4-6-14(12)22-2/h3-9,17H,10H2,1-2H3,(H,18,19)