2-(4-chlorophenyl)sulfonyl-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)sulfonyl-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(4-chlorophenyl)sulfonyl-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(4-chlorophenyl)sulfonyl-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C15H13ClN2O6S MolecularWeight: 384.79152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O6S/c1-24-11-4-7-13(14(8-11)18(20)21)17-15(19)9-25(22,23)12-5-2-10(16)3-6-12/h2-8H,9H2,1H3,(H,17,19)