N-(2,3-dimethylphenyl)-2-[(2-methoxy-4-nitro-phenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(2-methoxy-4-nitro-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[(2-methoxy-4-nitro-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[(2-methoxy-4-nitrophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[(2-methoxy-4-nitrophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[(2-methoxy-4-nitro-phenyl)sulfonyl-methyl-amino]acetamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6S/c1-12-6-5-7-15(13(12)2)19-18(22)11-20(3)28(25,26)17-9-8-14(21(23)24)10-16(17)27-4/h5-10H,11H2,1-4H3,(H,19,22)