(E)-3-[2-(3-methylindol-1-yl)sulfonylphenyl]-N-thiophen-2-ylsulfonyl-prop-2-enamide

Systemtic Name: (E)-3-[2-(3-methylindol-1-yl)sulfonylphenyl]-N-thiophen-2-ylsulfonyl-prop-2-enamide Openeye Name: (E)-3-[2-(3-methylindol-1-yl)sulfonylphenyl]-N-(2-thienylsulfonyl)prop-2-enamide CAS Name: (E)-3-[2-[(3-methyl-1-indolyl)sulfonyl]phenyl]-N-thiophen-2-ylsulfonyl-2-propenamide IUPAC Name: (E)-3-[2-(3-methylindol-1-yl)sulfonylphenyl]-N-thiophen-2-ylsulfonylprop-2-enamide Traditional Name: (E)-3-[2-(3-methylindol-1-yl)sulfonylphenyl]-N-(2-thienylsulfonyl)acrylamide Formula: C22H18N2O5S3 MolecularWeight: 486.58372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)S(=O)(=O)C3=CC=CC=C3C=CC(=O)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)S(=O)(=O)C3=CC=CC=C3/C=C/C(=O)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H18N2O5S3/c1-16-15-24(19-9-4-3-8-18(16)19)32(28,29)20-10-5-2-7-17(20)12-13-21(25)23-31(26,27)22-11-6-14-30-22/h2-15H,1H3,(H,23,25)/b13-12+