4-[[2-[(2-chloranyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-[(2-chloranyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(2-chloro-5-nitro-anilino)-2-oxo-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(2-chloro-5-nitroanilino)-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(2-chloro-5-nitroanilino)-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(2-chloro-5-nitro-anilino)-2-keto-ethyl]-mesyl-amino]-N,N-dimethyl-benzamide Formula: C18H19ClN4O6S MolecularWeight: 454.88466

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)S(=O)(=O)C

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)S(=O)(=O)C

InChI

InChI=1S/C18H19ClN4O6S/c1-21(2)18(25)12-4-6-13(7-5-12)22(30(3,28)29)11-17(24)20-16-10-14(23(26)27)8-9-15(16)19/h4-10H,11H2,1-3H3,(H,20,24)