N-(1,3-benzothiazol-2-yl)-1-[[4-(diethylsulfamoyl)phenyl]methyl]indazole-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-[[4-(diethylsulfamoyl)phenyl]methyl]indazole-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-[[4-(diethylsulfamoyl)phenyl]methyl]indazole-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-[[4-(diethylsulfamoyl)phenyl]methyl]-3-indazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-[[4-(diethylsulfamoyl)phenyl]methyl]indazole-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-[4-(diethylsulfamoyl)benzyl]indazole-3-carboxamide Formula: C26H25N5O3S2 MolecularWeight: 519.6384

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H25N5O3S2/c1-3-30(4-2)36(33,34)19-15-13-18(14-16-19)17-31-22-11-7-5-9-20(22)24(29-31)25(32)28-26-27-21-10-6-8-12-23(21)35-26/h5-16H,3-4,17H2,1-2H3,(H,27,28,32)