3-azanyl-4-methoxy-N-[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]benzenesulfonamide

Systemtic Name: 3-azanyl-4-methoxy-N-[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]benzenesulfonamide Openeye Name: 3-amino-4-methoxy-N-[(E)-2-(2,4,6-trimethoxyphenyl)vinyl]benzenesulfonamide CAS Name: 3-amino-4-methoxy-N-[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]benzenesulfonamide IUPAC Name: 3-amino-4-methoxy-N-[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]benzenesulfonamide Traditional Name: 3-amino-4-methoxy-N-[(E)-2-(2,4,6-trimethoxyphenyl)vinyl]benzenesulfonamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC=CC2=C(C=C(C=C2OC)OC)OC)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N/C=C/C2=C(C=C(C=C2OC)OC)OC)N

InChI

InChI=1S/C18H22N2O6S/c1-23-12-9-17(25-3)14(18(10-12)26-4)7-8-20-27(21,22)13-5-6-16(24-2)15(19)11-13/h5-11,20H,19H2,1-4H3/b8-7+