6-(phenylmethyl)-1-(4-sulfamoylphenyl)-4,5-dihydropyrrolo[2,3-g]indazole-3-carboxamide

Systemtic Name: 6-(phenylmethyl)-1-(4-sulfamoylphenyl)-4,5-dihydropyrrolo[2,3-g]indazole-3-carboxamide Openeye Name: 6-benzyl-1-(4-sulfamoylphenyl)-4,5-dihydropyrrolo[2,3-g]indazole-3-carboxamide CAS Name: 6-(phenylmethyl)-1-(4-sulfamoylphenyl)-4,5-dihydropyrrolo[2,3-g]indazole-3-carboxamide IUPAC Name: 6-benzyl-1-(4-sulfamoylphenyl)-4,5-dihydropyrrolo[2,3-g]indazole-3-carboxamide Traditional Name: 6-benzyl-1-(4-sulfamoylphenyl)-4,5-dihydropyrrol[2,3-g]indazole-3-carboxamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CN2CC3=CC=CC=C3)C4=C1C(=NN4C5=CC=C(C=C5)S(=O)(=O)N)C(=O)N

Isomeric SMILES

C1CC2=C(C=CN2CC3=CC=CC=C3)C4=C1C(=NN4C5=CC=C(C=C5)S(=O)(=O)N)C(=O)N

InChI

InChI=1S/C23H21N5O3S/c24-23(29)21-19-10-11-20-18(12-13-27(20)14-15-4-2-1-3-5-15)22(19)28(26-21)16-6-8-17(9-7-16)32(25,30)31/h1-9,12-13H,10-11,14H2,(H2,24,29)(H2,25,30,31)