8-[(5-acetamido-2-chloranyl-phenyl)carbonylamino]-1-(4-ethylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 8-[(5-acetamido-2-chloranyl-phenyl)carbonylamino]-1-(4-ethylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(5-acetamido-2-chloro-benzoyl)amino]-1-(4-ethylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(5-acetamido-2-chlorophenyl)-oxomethyl]amino]-1-(4-ethylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(5-acetamido-2-chlorobenzoyl)amino]-1-(4-ethylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(5-acetamido-2-chloro-benzoyl)amino]-1-(4-esylphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C29H26ClN5O5S MolecularWeight: 592.06524

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)N2C3=C(CCC4=C3C=C(C=C4)NC(=O)C5=C(C=CC(=C5)NC(=O)C)Cl)C(=N2)C(=O)N

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)N2C3=C(CCC4=C3C=C(C=C4)NC(=O)C5=C(C=CC(=C5)NC(=O)C)Cl)C(=N2)C(=O)N

InChI

InChI=1S/C29H26ClN5O5S/c1-3-41(39,40)21-10-8-20(9-11-21)35-27-22(26(34-35)28(31)37)12-5-17-4-6-19(14-23(17)27)33-29(38)24-15-18(32-16(2)36)7-13-25(24)30/h4,6-11,13-15H,3,5,12H2,1-2H3,(H2,31,37)(H,32,36)(H,33,38)