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

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-1H-indazole-3-carboxamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-1H-indazole-3-carboxamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-1H-indazole-3-carboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-1H-indazole-3-carboxamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-1H-indazole-3-carboxamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O4S/c1-29-19-12-5-4-11-18(19)25-30(27,28)15-8-6-7-14(13-15)22-21(26)20-16-9-2-3-10-17(16)23-24-20/h2-13,25H,1H3,(H,22,26)(H,23,24)