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

Systemtic Name: 8-[(5-azanyl-2-chloranyl-phenyl)carbonylamino]-1-(4-propylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(5-amino-2-chloro-benzoyl)amino]-1-(4-propylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(5-amino-2-chlorophenyl)-oxomethyl]amino]-1-(4-propylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(5-amino-2-chlorobenzoyl)amino]-1-(4-propylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(5-amino-2-chloro-benzoyl)amino]-1-(4-propylsulfonylphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C28H26ClN5O4S MolecularWeight: 564.05514

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=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

CCCS(=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/C28H26ClN5O4S/c1-2-13-39(37,38)20-9-7-19(8-10-20)34-26-21(25(33-34)27(31)35)11-4-16-3-6-18(15-22(16)26)32-28(36)23-14-17(30)5-12-24(23)29/h3,5-10,12,14-15H,2,4,11,13,30H2,1H3,(H2,31,35)(H,32,36)