8-(2-phenylethanoylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 8-(2-phenylethanoylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(2-phenylacetyl)amino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[(1-oxo-2-phenylethyl)amino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(2-phenylacetyl)amino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(2-phenylacetyl)amino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C26H23N5O4S MolecularWeight: 501.55692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC(=C3)NC(=O)CC4=CC=CC=C4)N(N=C2C(=O)N)C5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)NC(=O)CC4=CC=CC=C4)N(N=C2C(=O)N)C5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C26H23N5O4S/c27-26(33)24-21-13-7-17-6-8-18(29-23(32)14-16-4-2-1-3-5-16)15-22(17)25(21)31(30-24)19-9-11-20(12-10-19)36(28,34)35/h1-6,8-12,15H,7,13-14H2,(H2,27,33)(H,29,32)(H2,28,34,35)