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

Systemtic Name: N-(2-chlorophenyl)-3-[(1H-indazol-7-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[(1H-indazole-7-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[[1H-indazol-7-yl(oxo)methyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[(1H-indazole-7-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[(1H-indazole-7-carbonylamino)carbamoyl]benzenesulfonamide Formula: C21H16ClN5O4S MolecularWeight: 469.90084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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