4-(3,5-dimethylpyrazol-1-yl)-N-[3-[methyl-(phenylmethyl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[3-[methyl-(phenylmethyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-[benzyl(methyl)amino]quinoxalin-2-yl]-4-(3,5-dimethylpyrazol-1-yl)benzenesulfonamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-[3-[methyl-(phenylmethyl)amino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-[benzyl(methyl)amino]quinoxalin-2-yl]-4-(3,5-dimethylpyrazol-1-yl)benzenesulfonamide Traditional Name: N-[3-[benzyl(methyl)amino]quinoxalin-2-yl]-4-(3,5-dimethylpyrazol-1-yl)benzenesulfonamide Formula: C27H26N6O2S MolecularWeight: 498.59934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)S(=O)(=O)NC3=NC4=CC=CC=C4N=C3N(C)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)S(=O)(=O)NC3=NC4=CC=CC=C4N=C3N(C)CC5=CC=CC=C5)C

InChI

InChI=1S/C27H26N6O2S/c1-19-17-20(2)33(30-19)22-13-15-23(16-14-22)36(34,35)31-26-27(29-25-12-8-7-11-24(25)28-26)32(3)18-21-9-5-4-6-10-21/h4-17H,18H2,1-3H3,(H,28,31)