N-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-[(2,4,6-trimethylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-[(2,4,6-trimethylphenyl)sulfonylamino]ethanamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyleneamino]-2-[(2,4,6-trimethylphenyl)sulfonylamino]acetamide CAS Name: N-[(2-chloro-5-nitrophenyl)methylideneamino]-2-[(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methylideneamino]-2-[(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: N-[(2-chloro-5-nitro-benzylidene)amino]-2-(mesitylsulfonylamino)acetamide Formula: C18H19ClN4O5S MolecularWeight: 438.88526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C18H19ClN4O5S/c1-11-6-12(2)18(13(3)7-11)29(27,28)21-10-17(24)22-20-9-14-8-15(23(25)26)4-5-16(14)19/h4-9,21H,10H2,1-3H3,(H,22,24)