N-(3,4-dichlorophenyl)-2-[(2,3-dimethyl-5-nitro-phenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(2,3-dimethyl-5-nitro-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[(2,3-dimethyl-5-nitro-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(2,3-dimethyl-5-nitrophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[(2,3-dimethyl-5-nitrophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[(2,3-dimethyl-5-nitro-phenyl)sulfonyl-methyl-amino]acetamide Formula: C17H17Cl2N3O5S MolecularWeight: 446.30498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17Cl2N3O5S/c1-10-6-13(22(24)25)8-16(11(10)2)28(26,27)21(3)9-17(23)20-12-4-5-14(18)15(19)7-12/h4-8H,9H2,1-3H3,(H,20,23)