2-[[2,5-bis(chloranyl)phenyl]sulfonyl-methyl-amino]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[[2,5-bis(chloranyl)phenyl]sulfonyl-methyl-amino]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(2,5-dichlorophenyl)sulfonyl-methyl-amino]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[(2,5-dichlorophenyl)sulfonyl-methylamino]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[(2,5-dichlorophenyl)sulfonyl-methylamino]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[(2,5-dichlorophenyl)sulfonyl-methyl-amino]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C16H15Cl2N3O5S MolecularWeight: 432.2784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3O5S/c1-10-13(4-3-5-14(10)21(23)24)19-16(22)9-20(2)27(25,26)15-8-11(17)6-7-12(15)18/h3-8H,9H2,1-2H3,(H,19,22)