N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzenesulfonamide CAS Name: N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzenesulfonamide Formula: C15H18N6O2S MolecularWeight: 346.40742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)N2C=NN=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(C(=NN1)N2C=NN=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C15H18N6O2S/c1-10(2)12-4-6-13(7-5-12)24(22,23)20-14-11(3)18-19-15(14)21-8-16-17-9-21/h4-10,20H,1-3H3,(H,18,19)