4-methyl-3-nitro-N-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzenesulfonamide Formula: C18H21N3O7S MolecularWeight: 423.44024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O7S/c1-11-6-7-14(10-15(11)21(22)23)29(24,25)20-19-12(2)13-8-16(26-3)18(28-5)17(9-13)27-4/h6-10,20H,1-5H3/b19-12-