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

Systemtic Name: 4-[2-[2,4-dimethoxy-5-(1-methylindol-2-yl)phenyl]prop-2-enoyl]benzenesulfonamide Openeye Name: 4-[2-[2,4-dimethoxy-5-(1-methylindol-2-yl)phenyl]prop-2-enoyl]benzenesulfonamide CAS Name: 4-[2-[2,4-dimethoxy-5-(1-methyl-2-indolyl)phenyl]-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: 4-[2-[2,4-dimethoxy-5-(1-methylindol-2-yl)phenyl]prop-2-enoyl]benzenesulfonamide Traditional Name: 4-[2-[2,4-dimethoxy-5-(1-methylindol-2-yl)phenyl]acryloyl]benzenesulfonamide Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=CC(=C(C=C3OC)OC)C(=C)C(=O)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=CC(=C(C=C3OC)OC)C(=C)C(=O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C26H24N2O5S/c1-16(26(29)17-9-11-19(12-10-17)34(27,30)31)20-14-21(25(33-4)15-24(20)32-3)23-13-18-7-5-6-8-22(18)28(23)2/h5-15H,1H2,2-4H3,(H2,27,30,31)