N-[[4-[(1H-indazol-3-ylcarbonylamino)carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[[4-[(1H-indazol-3-ylcarbonylamino)carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[[4-[(1H-indazole-3-carbonylamino)carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[[4-[[[1H-indazol-3-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[[4-[(1H-indazole-3-carbonylamino)carbamoyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[(1H-indazole-3-carbonylamino)carbamoyl]benzyl]-N,4-dimethyl-benzenesulfonamide Formula: C24H23N5O4S MolecularWeight: 477.53552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C24H23N5O4S/c1-16-7-13-19(14-8-16)34(32,33)29(2)15-17-9-11-18(12-10-17)23(30)27-28-24(31)22-20-5-3-4-6-21(20)25-26-22/h3-14H,15H2,1-2H3,(H,25,26)(H,27,30)(H,28,31)