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

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-methyl-N-[(2-nitrophenyl)methyl]ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-methyl-N-[(2-nitrophenyl)methyl]acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-methyl-N-[(2-nitrophenyl)methyl]acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-methyl-N-[(2-nitrophenyl)methyl]acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-methyl-N-(2-nitrobenzyl)acetamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H18ClN3O5S/c1-19(11-13-6-3-4-9-16(13)21(23)24)17(22)12-20(27(2,25)26)15-8-5-7-14(18)10-15/h3-10H,11-12H2,1-2H3