N-(4-methylphenyl)-4-[[(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-4-[[(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-[[(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)amino]carbamoyl]-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-4-[[[(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-4-[[(3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 4-[[(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)amino]carbamoyl]-N-(p-tolyl)benzenesulfonamide Formula: C27H23N5O4S2 MolecularWeight: 545.63262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5

InChI

InChI=1S/C27H23N5O4S2/c1-17-8-12-20(13-9-17)31-38(35,36)22-14-10-19(11-15-22)25(33)28-29-26(34)24-16-23-18(2)30-32(27(23)37-24)21-6-4-3-5-7-21/h3-16,31H,1-2H3,(H,28,33)(H,29,34)