3-[(1H-indazol-7-ylcarbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[(1H-indazol-7-ylcarbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[(1H-indazole-7-carbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[1H-indazol-7-yl(oxo)methyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(1H-indazole-7-carbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(1H-indazole-7-carbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C22H19N5O5S MolecularWeight: 465.48176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC4=C3NN=C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC4=C3NN=C4

InChI

InChI=1S/C22H19N5O5S/c1-32-19-11-3-2-10-18(19)27-33(30,31)16-8-4-6-14(12-16)21(28)25-26-22(29)17-9-5-7-15-13-23-24-20(15)17/h2-13,27H,1H3,(H,23,24)(H,25,28)(H,26,29)