N,N-diethyl-3-[(1H-indazol-7-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[(1H-indazol-7-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[(1H-indazole-7-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[[[1H-indazol-7-yl(oxo)methyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[(1H-indazole-7-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[(1H-indazole-7-carbonylamino)carbamoyl]benzenesulfonamide Formula: C19H21N5O4S MolecularWeight: 415.46614

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC3=C2NN=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC3=C2NN=C3

InChI

InChI=1S/C19H21N5O4S/c1-3-24(4-2)29(27,28)15-9-5-7-13(11-15)18(25)22-23-19(26)16-10-6-8-14-12-20-21-17(14)16/h5-12H,3-4H2,1-2H3,(H,20,21)(H,22,25)(H,23,26)