N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-5-nitro-1H-indazole-3-carboxamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-5-nitro-1H-indazole-3-carboxamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-5-nitro-1H-indazole-3-carboxamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-5-nitro-1H-indazole-3-carboxamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-5-nitro-1H-indazole-3-carboxamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-5-nitro-1H-indazole-3-carboxamide Formula: C21H16FN5O6S MolecularWeight: 485.445043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-])NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-])NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H16FN5O6S/c1-33-19-9-4-13(10-18(19)26-34(31,32)15-6-2-12(22)3-7-15)23-21(28)20-16-11-14(27(29)30)5-8-17(16)24-25-20/h2-11,26H,1H3,(H,23,28)(H,24,25)