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

Systemtic Name: 4-(3-nitrophenyl)-N-(3-oxidanylpropyl)-N-(2-phenylpyrazol-3-yl)benzenesulfonamide Openeye Name: N-(3-hydroxypropyl)-4-(3-nitrophenyl)-N-(2-phenylpyrazol-3-yl)benzenesulfonamide CAS Name: N-(3-hydroxypropyl)-4-(3-nitrophenyl)-N-(2-phenyl-3-pyrazolyl)benzenesulfonamide IUPAC Name: N-(3-hydroxypropyl)-4-(3-nitrophenyl)-N-(2-phenylpyrazol-3-yl)benzenesulfonamide Traditional Name: N-(3-hydroxypropyl)-4-(3-nitrophenyl)-N-(2-phenylpyrazol-3-yl)benzenesulfonamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H22N4O5S/c29-17-5-16-26(24-14-15-25-27(24)21-7-2-1-3-8-21)34(32,33)23-12-10-19(11-13-23)20-6-4-9-22(18-20)28(30)31/h1-4,6-15,18,29H,5,16-17H2