3-[(1H-indazol-7-ylcarbonylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[(1H-indazol-7-ylcarbonylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[(1H-indazole-7-carbonylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[1H-indazol-7-yl(oxo)methyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(1H-indazole-7-carbonylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(1H-indazole-7-carbonylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C22H19N5O5S MolecularWeight: 465.48176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC4=C3NN=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC4=C3NN=C4

InChI

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