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

Systemtic Name: N-[3-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-methyl-benzenesulfonamide Openeye Name: N-[3-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-methyl-benzenesulfonamide CAS Name: N-[3-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-methylbenzenesulfonamide IUPAC Name: N-[3-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-methylbenzenesulfonamide Traditional Name: N-[3-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-methyl-benzenesulfonamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2=CC=CC(=C2)C3=C(C=NN3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2=CC=CC(=C2)C3=C(C=NN3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H18N4O3S/c1-15-7-2-5-12-21(15)31(28,29)27-17-9-6-8-16(13-17)22-18(14-24-26-22)23-25-19-10-3-4-11-20(19)30-23/h2-14,27H,1H3,(H,24,26)