4-[(E)-3-[2,4-dimethoxy-5-(1-methylindol-2-yl)phenyl]prop-2-enoyl]-N-oxidanyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-[2,4-dimethoxy-5-(1-methylindol-2-yl)phenyl]prop-2-enoyl]-N-oxidanyl-benzenesulfonamide Openeye Name: 4-[(E)-3-[2,4-dimethoxy-5-(1-methylindol-2-yl)phenyl]prop-2-enoyl]-N-hydroxy-benzenesulfonamide CAS Name: 4-[(E)-3-[2,4-dimethoxy-5-(1-methyl-2-indolyl)phenyl]-1-oxoprop-2-enyl]-N-hydroxybenzenesulfonamide IUPAC Name: 4-[(E)-3-[2,4-dimethoxy-5-(1-methylindol-2-yl)phenyl]prop-2-enoyl]-N-hydroxybenzenesulfonamide Traditional Name: 4-[(E)-3-[2,4-dimethoxy-5-(1-methylindol-2-yl)phenyl]acryloyl]-N-hydroxy-benzenesulfonamide Formula: C26H24N2O6S MolecularWeight: 492.54356

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=CC(=C(C=C3OC)OC)C=CC(=O)C4=CC=C(C=C4)S(=O)(=O)NO

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=CC(=C(C=C3OC)OC)/C=C/C(=O)C4=CC=C(C=C4)S(=O)(=O)NO

InChI

InChI=1S/C26H24N2O6S/c1-28-22-7-5-4-6-18(22)15-23(28)21-14-19(25(33-2)16-26(21)34-3)10-13-24(29)17-8-11-20(12-9-17)35(31,32)27-30/h4-16,27,30H,1-3H3/b13-10+