4-methyl-N-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]benzenesulfonamide CAS Name: 4-methyl-N-[1-(1-phenyl-4-pyrazolyl)-4-pyrazolyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]benzenesulfonamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)C3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5O2S/c1-15-7-9-19(10-8-15)27(25,26)22-16-11-20-23(13-16)18-12-21-24(14-18)17-5-3-2-4-6-17/h2-14,22H,1H3