3,4-dimethoxy-N-[(1-phenylpyrazol-4-yl)methyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[(1-phenylpyrazol-4-yl)methyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[(1-phenylpyrazol-4-yl)methyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[(1-phenyl-4-pyrazolyl)methyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[(1-phenylpyrazol-4-yl)methyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[(1-phenylpyrazol-4-yl)methyl]benzenesulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CN(N=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CN(N=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H19N3O4S/c1-24-17-9-8-16(10-18(17)25-2)26(22,23)20-12-14-11-19-21(13-14)15-6-4-3-5-7-15/h3-11,13,20H,12H2,1-2H3