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sodium N-[4-[(E)-3-(5-indol-1-id-2-yl-2,4-dimethoxy-phenyl)prop-2-enoyl]phenyl]sulfonylethanamide

sodium N-[4-[(E)-3-(5-indol-1-id-2-yl-2,4-dimethoxy-phenyl)prop-2-enoyl]phenyl]sulfonylethanamide

Systemtic Name:sodium N-[4-[(E)-3-(5-indol-1-id-2-yl-2,4-dimethoxy-phenyl)prop-2-enoyl]phenyl]sulfonylethanamide
Openeye Name:sodium N-[4-[(E)-3-(5-indol-1-id-2-yl-2,4-dimethoxy-phenyl)prop-2-enoyl]phenyl]sulfonylacetamide
CAS Name:sodium N-[4-[(E)-3-[5-(2-indol-1-idyl)-2,4-dimethoxyphenyl]-1-oxoprop-2-enyl]phenyl]sulfonylacetamide
IUPAC Name:sodium N-[4-[(E)-3-(5-indol-1-id-2-yl-2,4-dimethoxyphenyl)prop-2-enoyl]phenyl]sulfonylacetamide
Traditional Name:sodium N-[4-[(E)-3-(5-indol-1-id-2-yl-2,4-dimethoxy-phenyl)acryloyl]phenyl]sulfonylacetamide
Formula: C27H23N2NaO6S
MolecularWeight: 526.53609
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=C(C=C(C(=C2)C3=CC4=CC=CC=C4[N-]3)OC)OC.[Na+]


Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)C(=O)/C=C/C2=C(C=C(C(=C2)C3=CC4=CC=CC=C4[N-]3)OC)OC.[Na+]


InChI

InChI=1S/C27H23N2O6S.Na/c1-17(30)29-36(32,33)21-11-8-18(9-12-21)25(31)13-10-20-14-22(27(35-3)16-26(20)34-2)24-15-19-6-4-5-7-23(19)28-24;/h4-16H,1-3H3,(H,29,30);/q-1;+1/b13-10+;


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