2-[ethyl(phenylsulfonyl)amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[ethyl(phenylsulfonyl)amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[benzenesulfonyl(ethyl)amino]-N-(3-nitrophenyl)acetamide CAS Name: 2-[benzenesulfonyl(ethyl)amino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(ethyl)amino]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[besyl(ethyl)amino]-N-(3-nitrophenyl)acetamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17N3O5S/c1-2-18(25(23,24)15-9-4-3-5-10-15)12-16(20)17-13-7-6-8-14(11-13)19(21)22/h3-11H,2,12H2,1H3,(H,17,20)