N-(1H-indazol-7-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-(1H-indazol-7-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-(1H-indazol-7-yl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-(1H-indazol-7-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-(1H-indazol-7-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-(1H-indazol-7-yl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C19H16N4O3S2 MolecularWeight: 412.48534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4)NN=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4)NN=C2

InChI

InChI=1S/C19H16N4O3S2/c24-17(21-16-4-1-3-14-12-20-22-19(14)16)11-13-6-8-15(9-7-13)23-28(25,26)18-5-2-10-27-18/h1-10,12,23H,11H2,(H,20,22)(H,21,24)