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

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-1H-indazole-3-carboxamide Openeye Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-1H-indazole-3-carboxamide CAS Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-1H-indazole-3-carboxamide IUPAC Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-1H-indazole-3-carboxamide Traditional Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-1H-indazole-3-carboxamide Formula: C20H15ClN4O3S MolecularWeight: 426.8761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H15ClN4O3S/c21-13-5-3-7-15(11-13)25-29(27,28)16-8-4-6-14(12-16)22-20(26)19-17-9-1-2-10-18(17)23-24-19/h1-12,25H,(H,22,26)(H,23,24)