(2-chlorophenyl)-[3-(1H-indazol-3-ylcarbonylamino)phenyl]sulfonyl-azanide

Systemtic Name: (2-chlorophenyl)-[3-(1H-indazol-3-ylcarbonylamino)phenyl]sulfonyl-azanide Openeye Name: (2-chlorophenyl)-[3-(1H-indazole-3-carbonylamino)phenyl]sulfonyl-azanide CAS Name: (2-chlorophenyl)-[3-[[1H-indazol-3-yl(oxo)methyl]amino]phenyl]sulfonylazanide IUPAC Name: (2-chlorophenyl)-[3-(1H-indazole-3-carbonylamino)phenyl]sulfonylazanide Traditional Name: (2-chlorophenyl)-[3-(1H-indazole-3-carbonylamino)phenyl]sulfonyl-azanide Formula: C20H14ClN4O3S- MolecularWeight: 425.86816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)[N-]C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)[N-]C4=CC=CC=C4Cl

InChI

InChI=1S/C20H14ClN4O3S/c21-16-9-2-4-11-18(16)25-29(27,28)14-7-5-6-13(12-14)22-20(26)19-15-8-1-3-10-17(15)23-24-19/h1-12H,(H2,22,23,24,26)/q-1