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

Systemtic Name: 4-methyl-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzenesulfonamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C)/C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C18H22N2O5S/c1-12-6-8-15(9-7-12)26(21,22)20-19-13(2)14-10-16(23-3)18(25-5)17(11-14)24-4/h6-11,20H,1-5H3/b19-13+