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

Systemtic Name: 8-[(2-chlorophenyl)carbonylamino]-1-(4-ethylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(2-chlorobenzoyl)amino]-1-(4-ethylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(2-chlorophenyl)-oxomethyl]amino]-1-(4-ethylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(2-chlorobenzoyl)amino]-1-(4-ethylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(2-chlorobenzoyl)amino]-1-(4-esylphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C27H23ClN4O4S MolecularWeight: 535.01392

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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=CC=CC=C5Cl)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=CC=CC=C5Cl)C(=N2)C(=O)N

InChI

InChI=1S/C27H23ClN4O4S/c1-2-37(35,36)19-12-10-18(11-13-19)32-25-21(24(31-32)26(29)33)14-8-16-7-9-17(15-22(16)25)30-27(34)20-5-3-4-6-23(20)28/h3-7,9-13,15H,2,8,14H2,1H3,(H2,29,33)(H,30,34)