N-[4-(1H-indazol-6-ylsulfamoyl)phenyl]-3-(phenylsulfonylamino)thiophene-2-carboxamide

Systemtic Name: N-[4-(1H-indazol-6-ylsulfamoyl)phenyl]-3-(phenylsulfonylamino)thiophene-2-carboxamide Openeye Name: 3-(benzenesulfonamido)-N-[4-(1H-indazol-6-ylsulfamoyl)phenyl]thiophene-2-carboxamide CAS Name: 3-(benzenesulfonamido)-N-[4-(1H-indazol-6-ylsulfamoyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 3-(benzenesulfonamido)-N-[4-(1H-indazol-6-ylsulfamoyl)phenyl]thiophene-2-carboxamide Traditional Name: 3-(benzenesulfonamido)-N-[4-(1H-indazol-6-ylsulfamoyl)phenyl]thiophene-2-carboxamide Formula: C24H19N5O5S3 MolecularWeight: 553.63316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C(SC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC5=C(C=C4)C=NN5

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(SC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC5=C(C=C4)C=NN5

InChI

InChI=1S/C24H19N5O5S3/c30-24(23-21(12-13-35-23)29-37(33,34)19-4-2-1-3-5-19)26-17-8-10-20(11-9-17)36(31,32)28-18-7-6-16-15-25-27-22(16)14-18/h1-15,28-29H,(H,25,27)(H,26,30)