N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-nitro-benzenesulfonamide Openeye Name: N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-nitro-benzenesulfonamide CAS Name: N-[1-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-nitrobenzenesulfonamide Traditional Name: N-[1-(2,4-dichlorobenzyl)pyrazol-3-yl]-3-nitro-benzenesulfonamide Formula: C16H12Cl2N4O4S MolecularWeight: 427.26188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=NN(C=C2)CC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=NN(C=C2)CC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12Cl2N4O4S/c17-12-5-4-11(15(18)8-12)10-21-7-6-16(19-21)20-27(25,26)14-3-1-2-13(9-14)22(23)24/h1-9H,10H2,(H,19,20)