N-[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]indole-1-sulfonamide

Systemtic Name: N-[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]indole-1-sulfonamide Openeye Name: N-[(E)-2-(2,4,6-trimethoxyphenyl)vinyl]indole-1-sulfonamide CAS Name: N-[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]-1-indolesulfonamide IUPAC Name: N-[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]indole-1-sulfonamide Traditional Name: N-[(E)-2-(2,4,6-trimethoxyphenyl)vinyl]indole-1-sulfonamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=CNS(=O)(=O)N2C=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=C/NS(=O)(=O)N2C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C19H20N2O5S/c1-24-15-12-18(25-2)16(19(13-15)26-3)8-10-20-27(22,23)21-11-9-14-6-4-5-7-17(14)21/h4-13,20H,1-3H3/b10-8+