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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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