1-[(2-chloranyl-4-nitro-phenoxy)methyl]-N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(2-chloranyl-4-nitro-phenoxy)methyl]-N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]pyrazole-3-carboxamide Openeye Name: 1-[(2-chloro-4-nitro-phenoxy)methyl]-N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]pyrazole-3-carboxamide CAS Name: 1-[(2-chloro-4-nitrophenoxy)methyl]-N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2-chloro-4-nitrophenoxy)methyl]-N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]pyrazole-3-carboxamide Traditional Name: 1-[(2-chloro-4-nitro-phenoxy)methyl]-N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]pyrazole-3-carboxamide Formula: C24H18Cl2N4O7S MolecularWeight: 577.39332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18Cl2N4O7S/c1-36-18-10-16(11-20(13-18)38(34,35)19-5-2-15(25)3-6-19)27-24(31)22-8-9-29(28-22)14-37-23-7-4-17(30(32)33)12-21(23)26/h2-13H,14H2,1H3,(H,27,31)