N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-methoxy-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-methoxy-N-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-methoxy-N-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-4-methoxy-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-methoxy-N-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-methoxy-N-methyl-3-nitro-benzenesulfonamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O5S/c1-26(34(31,32)21-13-14-23(33-2)22(15-21)28(29)30)16-19-17-27(20-11-7-4-8-12-20)25-24(19)18-9-5-3-6-10-18/h3-15,17H,16H2,1-2H3