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

Systemtic Name: 8-[2-(3-methoxyphenyl)ethanoylamino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[[2-(3-methoxyphenyl)acetyl]amino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[2-(3-methoxyphenyl)-1-oxoethyl]amino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[[2-(3-methoxyphenyl)acetyl]amino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[[2-(3-methoxyphenyl)acetyl]amino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C27H25N5O5S MolecularWeight: 531.5829

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC3=C(CCC4=C3N(N=C4C(=O)N)C5=CC=C(C=C5)S(=O)(=O)N)C=C2

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC3=C(CCC4=C3N(N=C4C(=O)N)C5=CC=C(C=C5)S(=O)(=O)N)C=C2

InChI

InChI=1S/C27H25N5O5S/c1-37-20-4-2-3-16(13-20)14-24(33)30-18-7-5-17-6-12-22-25(27(28)34)31-32(26(22)23(17)15-18)19-8-10-21(11-9-19)38(29,35)36/h2-5,7-11,13,15H,6,12,14H2,1H3,(H2,28,34)(H,30,33)(H2,29,35,36)