2-[(4-chlorophenyl)methylsulfonyl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-(4-chlorobenzyl)sulfonyl-N-(3-nitrophenyl)acetamide Formula: C15H13ClN2O5S MolecularWeight: 368.79212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN2O5S/c16-12-6-4-11(5-7-12)9-24(22,23)10-15(19)17-13-2-1-3-14(8-13)18(20)21/h1-8H,9-10H2,(H,17,19)