4-(3-nitrophenyl)-N-(4-oxidanylbutyl)-N-(2-phenylpyrazol-3-yl)benzenesulfonamide

Systemtic Name: 4-(3-nitrophenyl)-N-(4-oxidanylbutyl)-N-(2-phenylpyrazol-3-yl)benzenesulfonamide Openeye Name: N-(4-hydroxybutyl)-4-(3-nitrophenyl)-N-(2-phenylpyrazol-3-yl)benzenesulfonamide CAS Name: N-(4-hydroxybutyl)-4-(3-nitrophenyl)-N-(2-phenyl-3-pyrazolyl)benzenesulfonamide IUPAC Name: N-(4-hydroxybutyl)-4-(3-nitrophenyl)-N-(2-phenylpyrazol-3-yl)benzenesulfonamide Traditional Name: N-(4-hydroxybutyl)-4-(3-nitrophenyl)-N-(2-phenylpyrazol-3-yl)benzenesulfonamide Formula: C25H24N4O5S MolecularWeight: 492.54686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC=N2)N(CCCCO)S(=O)(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC=N2)N(CCCCO)S(=O)(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H24N4O5S/c30-18-5-4-17-27(25-15-16-26-28(25)22-8-2-1-3-9-22)35(33,34)24-13-11-20(12-14-24)21-7-6-10-23(19-21)29(31)32/h1-3,6-16,19,30H,4-5,17-18H2