N-[(1-ethylpyrazol-4-yl)methyl]-3-nitro-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[(1-ethylpyrazol-4-yl)methyl]-3-nitro-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(1-ethylpyrazol-4-yl)methyl]-3-nitro-benzenesulfonamide CAS Name: N-[(1-ethyl-4-pyrazolyl)methyl]-3-nitro-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(1-ethylpyrazol-4-yl)methyl]-3-nitrobenzenesulfonamide Traditional Name: N-benzyl-N-[(1-ethylpyrazol-4-yl)methyl]-3-nitro-benzenesulfonamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C=N1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4S/c1-2-21-13-17(12-20-21)15-22(14-16-7-4-3-5-8-16)28(26,27)19-10-6-9-18(11-19)23(24)25/h3-13H,2,14-15H2,1H3