methyl 2-[[4-(1H-indazol-3-ylcarbonylamino)phenyl]sulfonylamino]ethanoate

Systemtic Name: methyl 2-[[4-(1H-indazol-3-ylcarbonylamino)phenyl]sulfonylamino]ethanoate Openeye Name: methyl 2-[[4-(1H-indazole-3-carbonylamino)phenyl]sulfonylamino]acetate CAS Name: 2-[[4-[[1H-indazol-3-yl(oxo)methyl]amino]phenyl]sulfonylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-(1H-indazole-3-carbonylamino)phenyl]sulfonylamino]acetate Traditional Name: 2-[[4-(1H-indazole-3-carbonylamino)phenyl]sulfonylamino]acetic acid methyl ester Formula: C17H16N4O5S MolecularWeight: 388.39774

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

COC(=O)CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C17H16N4O5S/c1-26-15(22)10-18-27(24,25)12-8-6-11(7-9-12)19-17(23)16-13-4-2-3-5-14(13)20-21-16/h2-9,18H,10H2,1H3,(H,19,23)(H,20,21)