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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1H-indazole-3-carboxamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1H-indazole-3-carboxamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1H-indazole-3-carboxamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1H-indazole-3-carboxamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1H-indazole-3-carboxamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=NNC4=CC=CC=C43

InChI

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