1-[[4-[methyl(phenyl)sulfamoyl]phenyl]methyl]-N-phenylmethoxy-indazole-3-carboxamide

Systemtic Name: 1-[[4-[methyl(phenyl)sulfamoyl]phenyl]methyl]-N-phenylmethoxy-indazole-3-carboxamide Openeye Name: N-benzyloxy-1-[[4-[methyl(phenyl)sulfamoyl]phenyl]methyl]indazole-3-carboxamide CAS Name: 1-[[4-[methyl(phenyl)sulfamoyl]phenyl]methyl]-N-phenylmethoxy-3-indazolecarboxamide IUPAC Name: 1-[[4-[methyl(phenyl)sulfamoyl]phenyl]methyl]-N-phenylmethoxyindazole-3-carboxamide Traditional Name: N-benzoxy-1-[4-[methyl(phenyl)sulfamoyl]benzyl]indazole-3-carboxamide Formula: C29H26N4O4S MolecularWeight: 526.60614

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4C(=N3)C(=O)NOCC5=CC=CC=C5

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4C(=N3)C(=O)NOCC5=CC=CC=C5

InChI

InChI=1S/C29H26N4O4S/c1-32(24-12-6-3-7-13-24)38(35,36)25-18-16-22(17-19-25)20-33-27-15-9-8-14-26(27)28(30-33)29(34)31-37-21-23-10-4-2-5-11-23/h2-19H,20-21H2,1H3,(H,31,34)