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

Systemtic Name: N-(2-hydroxyethyl)-4-(3-nitrophenyl)-N-(2-phenylpyrazol-3-yl)benzenesulfonamide Openeye Name: N-(2-hydroxyethyl)-4-(3-nitrophenyl)-N-(2-phenylpyrazol-3-yl)benzenesulfonamide CAS Name: N-(2-hydroxyethyl)-4-(3-nitrophenyl)-N-(2-phenyl-3-pyrazolyl)benzenesulfonamide IUPAC Name: N-(2-hydroxyethyl)-4-(3-nitrophenyl)-N-(2-phenylpyrazol-3-yl)benzenesulfonamide Traditional Name: N-(2-hydroxyethyl)-4-(3-nitrophenyl)-N-(2-phenylpyrazol-3-yl)benzenesulfonamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H20N4O5S/c28-16-15-25(23-13-14-24-26(23)20-6-2-1-3-7-20)33(31,32)22-11-9-18(10-12-22)19-5-4-8-21(17-19)27(29)30/h1-14,17,28H,15-16H2