6-[3-(dimethylamino)phenyl]-1-(4-sulfamoylphenyl)indazole-3-carboxamide

Systemtic Name: 6-[3-(dimethylamino)phenyl]-1-(4-sulfamoylphenyl)indazole-3-carboxamide Openeye Name: 6-[3-(dimethylamino)phenyl]-1-(4-sulfamoylphenyl)indazole-3-carboxamide CAS Name: 6-[3-(dimethylamino)phenyl]-1-(4-sulfamoylphenyl)-3-indazolecarboxamide IUPAC Name: 6-[3-(dimethylamino)phenyl]-1-(4-sulfamoylphenyl)indazole-3-carboxamide Traditional Name: 6-[3-(dimethylamino)phenyl]-1-(4-sulfamoylphenyl)indazole-3-carboxamide Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C2=CC3=C(C=C2)C(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(=O)N

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C2=CC3=C(C=C2)C(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(=O)N

InChI

InChI=1S/C22H21N5O3S/c1-26(2)17-5-3-4-14(12-17)15-6-11-19-20(13-15)27(25-21(19)22(23)28)16-7-9-18(10-8-16)31(24,29)30/h3-13H,1-2H3,(H2,23,28)(H2,24,29,30)