N-[(4-methoxy-3-nitro-phenyl)methylideneamino]-2-[(2,4,6-trimethylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[(4-methoxy-3-nitro-phenyl)methylideneamino]-2-[(2,4,6-trimethylphenyl)sulfonylamino]ethanamide Openeye Name: N-[(4-methoxy-3-nitro-phenyl)methyleneamino]-2-[(2,4,6-trimethylphenyl)sulfonylamino]acetamide CAS Name: N-[(4-methoxy-3-nitrophenyl)methylideneamino]-2-[(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(4-methoxy-3-nitrophenyl)methylideneamino]-2-[(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: 2-(mesitylsulfonylamino)-N-[(4-methoxy-3-nitro-benzylidene)amino]acetamide Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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