4-methyl-3-nitro-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]benzenesulfonamide Formula: C17H19N3O7S MolecularWeight: 409.41366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O7S/c1-11-5-6-13(9-14(11)20(21)22)28(23,24)19-18-10-12-7-15(25-2)17(27-4)16(8-12)26-3/h5-10,19H,1-4H3/b18-10+