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

Systemtic Name: (E)-N-(2-aminophenyl)-3-[1-(phenylmethyl)sulfonylpyrrol-3-yl]prop-2-enamide Openeye Name: (E)-N-(2-aminophenyl)-3-(1-benzylsulfonylpyrrol-3-yl)prop-2-enamide CAS Name: (E)-N-(2-aminophenyl)-3-[1-(phenylmethyl)sulfonyl-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-(2-aminophenyl)-3-(1-benzylsulfonylpyrrol-3-yl)prop-2-enamide Traditional Name: (E)-N-(2-aminophenyl)-3-(1-benzylsulfonylpyrrol-3-yl)acrylamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)N2C=CC(=C2)C=CC(=O)NC3=CC=CC=C3N

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c21-18-8-4-5-9-19(18)22-20(24)11-10-16-12-13-23(14-16)27(25,26)15-17-6-2-1-3-7-17/h1-14H,15,21H2,(H,22,24)/b11-10+