N-(3-chlorophenyl)-4-[4-(2-hydroxyphenyl)carbonylpyrazol-1-yl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-4-[4-(2-hydroxyphenyl)carbonylpyrazol-1-yl]-3-nitro-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-[4-(2-hydroxybenzoyl)pyrazol-1-yl]-3-nitro-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-[4-[(2-hydroxyphenyl)-oxomethyl]-1-pyrazolyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-[4-(2-hydroxybenzoyl)pyrazol-1-yl]-3-nitrobenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-nitro-4-(4-salicyloylpyrazol-1-yl)benzenesulfonamide Formula: C22H15ClN4O6S MolecularWeight: 498.8957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CN(N=C2)C3=C(C=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CN(N=C2)C3=C(C=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C22H15ClN4O6S/c23-15-4-3-5-16(10-15)25-34(32,33)17-8-9-19(20(11-17)27(30)31)26-13-14(12-24-26)22(29)18-6-1-2-7-21(18)28/h1-13,25,28H