N,N-dimethyl-4-[[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methylsulfonyl-amino]benzamide

Systemtic Name: N,N-dimethyl-4-[[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methylsulfonyl-amino]benzamide Openeye Name: N,N-dimethyl-4-[[2-(2-methyl-3-nitro-anilino)-2-oxo-ethyl]-methylsulfonyl-amino]benzamide CAS Name: N,N-dimethyl-4-[[2-(2-methyl-3-nitroanilino)-2-oxoethyl]-methylsulfonylamino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-(2-methyl-3-nitroanilino)-2-oxoethyl]-methylsulfonylamino]benzamide Traditional Name: 4-[[2-keto-2-(2-methyl-3-nitro-anilino)ethyl]-mesyl-amino]-N,N-dimethyl-benzamide Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O6S/c1-13-16(6-5-7-17(13)23(26)27)20-18(24)12-22(30(4,28)29)15-10-8-14(9-11-15)19(25)21(2)3/h5-11H,12H2,1-4H3,(H,20,24)