N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-1H-indazole-3-carboxamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-1H-indazole-3-carboxamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-1H-indazole-3-carboxamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-1H-indazole-3-carboxamide Traditional Name: N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]-1H-indazole-3-carboxamide Formula: C23H22N4O5S MolecularWeight: 466.50958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NNC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NNC4=CC=CC=C43)OC

InChI

InChI=1S/C23H22N4O5S/c1-3-32-17-11-8-15(9-12-17)27-33(29,30)21-14-16(10-13-20(21)31-2)24-23(28)22-18-6-4-5-7-19(18)25-26-22/h4-14,27H,3H2,1-2H3,(H,24,28)(H,25,26)