N-[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-1H-indazole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NNC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NNC4=CC=CC=C43)Cl

InChI

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