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4-methyl-3-nitro-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]benzenesulfonamide

4-methyl-3-nitro-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]benzenesulfonamide

Systemtic Name:4-methyl-3-nitro-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]benzenesulfonamide
Openeye Name:4-methyl-3-nitro-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]benzenesulfonamide
CAS Name:4-methyl-3-nitro-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]benzenesulfonamide
IUPAC Name:4-methyl-3-nitro-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]benzenesulfonamide
Traditional Name:N-[(Z)-1-mesitylethylideneamino]-4-methyl-3-nitro-benzenesulfonamide
Formula: C18H21N3O4S
MolecularWeight: 375.44204
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=C(C)C2=C(C=C(C=C2C)C)C)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=C(C=C(C=C2C)C)C)[N+](=O)[O-]


InChI

InChI=1S/C18H21N3O4S/c1-11-8-13(3)18(14(4)9-11)15(5)19-20-26(24,25)16-7-6-12(2)17(10-16)21(22)23/h6-10,20H,1-5H3/b19-15-


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