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

Systemtic Name: (E)-N-(2-aminophenyl)-3-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]prop-2-enamide Openeye Name: (E)-N-(2-aminophenyl)-3-[1-(p-tolylsulfonyl)pyrrol-3-yl]prop-2-enamide CAS Name: (E)-N-(2-aminophenyl)-3-[1-(4-methylphenyl)sulfonyl-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-(2-aminophenyl)-3-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]prop-2-enamide Traditional Name: (E)-N-(2-aminophenyl)-3-(1-tosylpyrrol-3-yl)acrylamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C=CC(=O)NC3=CC=CC=C3N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)/C=C/C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C20H19N3O3S/c1-15-6-9-17(10-7-15)27(25,26)23-13-12-16(14-23)8-11-20(24)22-19-5-3-2-4-18(19)21/h2-14H,21H2,1H3,(H,22,24)/b11-8+