(E)-N-(2-aminophenyl)-3-[1-(5-pyridin-2-ylthiophen-2-yl)sulfonylpyrrol-3-yl]prop-2-enamide

Systemtic Name: (E)-N-(2-aminophenyl)-3-[1-(5-pyridin-2-ylthiophen-2-yl)sulfonylpyrrol-3-yl]prop-2-enamide Openeye Name: (E)-N-(2-aminophenyl)-3-[1-[[5-(2-pyridyl)-2-thienyl]sulfonyl]pyrrol-3-yl]prop-2-enamide CAS Name: (E)-N-(2-aminophenyl)-3-[1-[[5-(2-pyridinyl)-2-thiophenyl]sulfonyl]-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-(2-aminophenyl)-3-[1-(5-pyridin-2-ylthiophen-2-yl)sulfonylpyrrol-3-yl]prop-2-enamide Traditional Name: (E)-N-(2-aminophenyl)-3-[1-[[5-(2-pyridyl)-2-thienyl]sulfonyl]pyrrol-3-yl]acrylamide Formula: C22H18N4O3S2 MolecularWeight: 450.53332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C=CC2=CN(C=C2)S(=O)(=O)C3=CC=C(S3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)/C=C/C2=CN(C=C2)S(=O)(=O)C3=CC=C(S3)C4=CC=CC=N4

InChI

InChI=1S/C22H18N4O3S2/c23-17-5-1-2-6-18(17)25-21(27)10-8-16-12-14-26(15-16)31(28,29)22-11-9-20(30-22)19-7-3-4-13-24-19/h1-15H,23H2,(H,25,27)/b10-8+