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

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(3-nitrophenyl)propanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-(3-nitrophenyl)propanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(3-nitrophenyl)propanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(3-nitrophenyl)propanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-(3-nitrophenyl)propionamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O5S/c1-11(16(21)18-13-4-3-5-15(10-13)20(22)23)19(26(2,24)25)14-8-6-12(17)7-9-14/h3-11H,1-2H3,(H,18,21)