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

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(3-nitrophenyl)acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(3-nitrophenyl)acetamide Formula: C15H14ClN3O5S MolecularWeight: 383.80676

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])C2=CC(=CC=C2)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H14ClN3O5S/c1-25(23,24)18(13-6-2-4-11(16)8-13)10-15(20)17-12-5-3-7-14(9-12)19(21)22/h2-9H,10H2,1H3,(H,17,20)