4-ethoxy-N-[4-[(1H-indazol-3-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[4-[(1H-indazol-3-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[(1H-indazole-3-carbonylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[[[1H-indazol-3-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[(1H-indazole-3-carbonylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[(1H-indazole-3-carbonylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C23H21N5O5S MolecularWeight: 479.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C23H21N5O5S/c1-2-33-17-11-13-18(14-12-17)34(31,32)28-16-9-7-15(8-10-16)22(29)26-27-23(30)21-19-5-3-4-6-20(19)24-25-21/h3-14,28H,2H2,1H3,(H,24,25)(H,26,29)(H,27,30)