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

Systemtic Name: N-[4-chloranyl-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-nitro-benzenesulfonamide Openeye Name: N-[4-chloro-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-nitro-benzenesulfonamide CAS Name: N-[4-chloro-1-[(3,4-dichlorophenyl)methyl]-3-pyrazolyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[4-chloro-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-nitrobenzenesulfonamide Traditional Name: N-[4-chloro-1-(3,4-dichlorobenzyl)pyrazol-3-yl]-2-nitro-benzenesulfonamide Formula: C16H11Cl3N4O4S MolecularWeight: 461.70694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=NN(C=C2Cl)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=NN(C=C2Cl)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl3N4O4S/c17-11-6-5-10(7-12(11)18)8-22-9-13(19)16(20-22)21-28(26,27)15-4-2-1-3-14(15)23(24)25/h1-7,9H,8H2,(H,20,21)