2-methoxy-5-nitro-N-[(1-phenylpyrazol-3-yl)methyl]benzenesulfonamide

Systemtic Name: 2-methoxy-5-nitro-N-[(1-phenylpyrazol-3-yl)methyl]benzenesulfonamide Openeye Name: 2-methoxy-5-nitro-N-[(1-phenylpyrazol-3-yl)methyl]benzenesulfonamide CAS Name: 2-methoxy-5-nitro-N-[(1-phenyl-3-pyrazolyl)methyl]benzenesulfonamide IUPAC Name: 2-methoxy-5-nitro-N-[(1-phenylpyrazol-3-yl)methyl]benzenesulfonamide Traditional Name: 2-methoxy-5-nitro-N-[(1-phenylpyrazol-3-yl)methyl]benzenesulfonamide Formula: C17H16N4O5S MolecularWeight: 388.39774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCC2=NN(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCC2=NN(C=C2)C3=CC=CC=C3

InChI

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