3-(dimethylsulfamoyl)-N-(1H-indazol-6-yl)-5-(thiophen-3-ylmethylamino)benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-(1H-indazol-6-yl)-5-(thiophen-3-ylmethylamino)benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-(1H-indazol-6-yl)-5-(3-thienylmethylamino)benzamide CAS Name: 3-(dimethylsulfamoyl)-N-(1H-indazol-6-yl)-5-(3-thiophenylmethylamino)benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-(1H-indazol-6-yl)-5-(thiophen-3-ylmethylamino)benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-(1H-indazol-6-yl)-5-(3-thenylamino)benzamide Formula: C21H21N5O3S2 MolecularWeight: 455.55314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=CC(=C1)NCC2=CSC=C2)C(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=CC(=C1)NCC2=CSC=C2)C(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C21H21N5O3S2/c1-26(2)31(28,29)19-8-16(7-18(9-19)22-11-14-5-6-30-13-14)21(27)24-17-4-3-15-12-23-25-20(15)10-17/h3-10,12-13,22H,11H2,1-2H3,(H,23,25)(H,24,27)