(E)-N-(2-aminophenyl)-3-[1-(4-pyridin-4-ylphenyl)sulfonylpyrrol-3-yl]prop-2-enamide

Systemtic Name: (E)-N-(2-aminophenyl)-3-[1-(4-pyridin-4-ylphenyl)sulfonylpyrrol-3-yl]prop-2-enamide Openeye Name: (E)-N-(2-aminophenyl)-3-[1-[4-(4-pyridyl)phenyl]sulfonylpyrrol-3-yl]prop-2-enamide CAS Name: (E)-N-(2-aminophenyl)-3-[1-(4-pyridin-4-ylphenyl)sulfonyl-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-(2-aminophenyl)-3-[1-(4-pyridin-4-ylphenyl)sulfonylpyrrol-3-yl]prop-2-enamide Traditional Name: (E)-N-(2-aminophenyl)-3-[1-[4-(4-pyridyl)phenyl]sulfonylpyrrol-3-yl]acrylamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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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(C=C3)C4=CC=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O3S/c25-22-3-1-2-4-23(22)27-24(29)10-5-18-13-16-28(17-18)32(30,31)21-8-6-19(7-9-21)20-11-14-26-15-12-20/h1-17H,25H2,(H,27,29)/b10-5+