N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-4-ethoxy-benzenesulfonamide CAS Name: N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)-4-pyrazolyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-4-ethoxybenzenesulfonamide Traditional Name: N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-4-ethoxy-benzenesulfonamide Formula: C15H18N6O3S MolecularWeight: 362.40682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(N(N=C2N3C=NN=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(N(N=C2N3C=NN=C3)C)C

InChI

InChI=1S/C15H18N6O3S/c1-4-24-12-5-7-13(8-6-12)25(22,23)19-14-11(2)20(3)18-15(14)21-9-16-17-10-21/h5-10,19H,4H2,1-3H3