3-[(1H-indazol-3-ylcarbonylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[(1H-indazol-3-ylcarbonylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(1H-indazole-3-carbonylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[1H-indazol-3-yl(oxo)methyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(1H-indazole-3-carbonylamino)carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[(1H-indazole-3-carbonylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C17H17N5O4S/c1-22(2)27(25,26)12-7-5-6-11(10-12)16(23)20-21-17(24)15-13-8-3-4-9-14(13)18-19-15/h3-10H,1-2H3,(H,18,19)(H,20,23)(H,21,24)