N-[6-[4-[[2,3-bis(chloranyl)phenyl]sulfonylamino]phenyl]-7-fluoranyl-1H-indazol-3-yl]thiophene-3-carboxamide

Systemtic Name: N-[6-[4-[[2,3-bis(chloranyl)phenyl]sulfonylamino]phenyl]-7-fluoranyl-1H-indazol-3-yl]thiophene-3-carboxamide Openeye Name: N-[6-[4-[(2,3-dichlorophenyl)sulfonylamino]phenyl]-7-fluoro-1H-indazol-3-yl]thiophene-3-carboxamide CAS Name: N-[6-[4-[(2,3-dichlorophenyl)sulfonylamino]phenyl]-7-fluoro-1H-indazol-3-yl]-3-thiophenecarboxamide IUPAC Name: N-[6-[4-[(2,3-dichlorophenyl)sulfonylamino]phenyl]-7-fluoro-1H-indazol-3-yl]thiophene-3-carboxamide Traditional Name: N-[6-[4-[(2,3-dichlorophenyl)sulfonylamino]phenyl]-7-fluoro-1H-indazol-3-yl]thiophene-3-carboxamide Formula: C24H15Cl2FN4O3S2 MolecularWeight: 561.435303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)S(=O)(=O)NC2=CC=C(C=C2)C3=C(C4=C(C=C3)C(=NN4)NC(=O)C5=CSC=C5)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)S(=O)(=O)NC2=CC=C(C=C2)C3=C(C4=C(C=C3)C(=NN4)NC(=O)C5=CSC=C5)F

InChI

InChI=1S/C24H15Cl2FN4O3S2/c25-18-2-1-3-19(20(18)26)36(33,34)31-15-6-4-13(5-7-15)16-8-9-17-22(21(16)27)29-30-23(17)28-24(32)14-10-11-35-12-14/h1-12,31H,(H2,28,29,30,32)