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

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

Systemtic Name:(E)-N-(2-aminophenyl)-3-[1-(4-phenylphenyl)sulfonylpyrrol-3-yl]prop-2-enamide
Openeye Name:(E)-N-(2-aminophenyl)-3-[1-(4-phenylphenyl)sulfonylpyrrol-3-yl]prop-2-enamide
CAS Name:(E)-N-(2-aminophenyl)-3-[1-(4-phenylphenyl)sulfonyl-3-pyrrolyl]-2-propenamide
IUPAC Name:(E)-N-(2-aminophenyl)-3-[1-(4-phenylphenyl)sulfonylpyrrol-3-yl]prop-2-enamide
Traditional Name:(E)-N-(2-aminophenyl)-3-[1-(4-phenylphenyl)sulfonylpyrrol-3-yl]acrylamide
Formula: C25H21N3O3S
MolecularWeight: 443.51754
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)N3C=CC(=C3)C=CC(=O)NC4=CC=CC=C4N


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)N3C=CC(=C3)/C=C/C(=O)NC4=CC=CC=C4N


InChI

InChI=1S/C25H21N3O3S/c26-23-8-4-5-9-24(23)27-25(29)15-10-19-16-17-28(18-19)32(30,31)22-13-11-21(12-14-22)20-6-2-1-3-7-20/h1-18H,26H2,(H,27,29)/b15-10+


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