N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-1H-indazole-3-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-1H-indazole-3-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-1H-indazole-3-carboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-1H-indazole-3-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-1H-indazole-3-carboxamide Formula: C21H17ClN4O4S MolecularWeight: 456.90208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=NNC3=CC=CC=C32)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NNC3=CC=CC=C32)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C21H17ClN4O4S/c1-30-18-11-10-13(23-21(27)20-14-6-2-4-8-16(14)24-25-20)12-19(18)31(28,29)26-17-9-5-3-7-15(17)22/h2-12,26H,1H3,(H,23,27)(H,24,25)