N-(2-chlorophenyl)-3-[(1H-indazol-3-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[(1H-indazol-3-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[(1H-indazole-3-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[[1H-indazol-3-yl(oxo)methyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[(1H-indazole-3-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[(1H-indazole-3-carbonylamino)carbamoyl]benzenesulfonamide Formula: C21H16ClN5O4S MolecularWeight: 469.90084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C21H16ClN5O4S/c22-16-9-2-4-11-18(16)27-32(30,31)14-7-5-6-13(12-14)20(28)25-26-21(29)19-15-8-1-3-10-17(15)23-24-19/h1-12,27H,(H,23,24)(H,25,28)(H,26,29)