2-chloranyl-5-[(1H-indazol-3-ylcarbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[(1H-indazol-3-ylcarbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 2-chloro-5-[(1H-indazole-3-carbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 2-chloro-5-[[[1H-indazol-3-yl(oxo)methyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 2-chloro-5-[(1H-indazole-3-carbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 2-chloro-5-[(1H-indazole-3-carbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C22H18ClN5O5S MolecularWeight: 499.92682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN5O5S/c1-33-18-9-5-4-8-17(18)28-34(31,32)19-12-13(10-11-15(19)23)21(29)26-27-22(30)20-14-6-2-3-7-16(14)24-25-20/h2-12,28H,1H3,(H,24,25)(H,26,29)(H,27,30)