8-[(2-chlorophenyl)carbonylamino]-1-(4-propylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 8-[(2-chlorophenyl)carbonylamino]-1-(4-propylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(2-chlorobenzoyl)amino]-1-(4-propylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(2-chlorophenyl)-oxomethyl]amino]-1-(4-propylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(2-chlorobenzoyl)amino]-1-(4-propylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(2-chlorobenzoyl)amino]-1-(4-propylsulfonylphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C28H25ClN4O4S MolecularWeight: 549.0405

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=CC=C(C=C1)N2C3=C(CCC4=C3C=C(C=C4)NC(=O)C5=CC=CC=C5Cl)C(=N2)C(=O)N

Isomeric SMILES

CCCS(=O)(=O)C1=CC=C(C=C1)N2C3=C(CCC4=C3C=C(C=C4)NC(=O)C5=CC=CC=C5Cl)C(=N2)C(=O)N

InChI

InChI=1S/C28H25ClN4O4S/c1-2-15-38(36,37)20-12-10-19(11-13-20)33-26-22(25(32-33)27(30)34)14-8-17-7-9-18(16-23(17)26)31-28(35)21-5-3-4-6-24(21)29/h3-7,9-13,16H,2,8,14-15H2,1H3,(H2,30,34)(H,31,35)