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

Systemtic Name: 8-[(5-azanyl-2-chloranyl-phenyl)carbonylamino]-1-(4-ethylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(5-amino-2-chloro-benzoyl)amino]-1-(4-ethylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(5-amino-2-chlorophenyl)-oxomethyl]amino]-1-(4-ethylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(5-amino-2-chlorobenzoyl)amino]-1-(4-ethylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(5-amino-2-chloro-benzoyl)amino]-1-(4-esylphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C27H24ClN5O4S MolecularWeight: 550.02856

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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)N)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)N)Cl)C(=N2)C(=O)N

InChI

InChI=1S/C27H24ClN5O4S/c1-2-38(36,37)19-9-7-18(8-10-19)33-25-20(24(32-33)26(30)34)11-4-15-3-6-17(14-21(15)25)31-27(35)22-13-16(29)5-12-23(22)28/h3,5-10,12-14H,2,4,11,29H2,1H3,(H2,30,34)(H,31,35)