(E)-N-(2-aminophenyl)-3-(1-naphthalen-2-ylsulfonylpyrrol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-aminophenyl)-3-(1-naphthalen-2-ylsulfonylpyrrol-3-yl)prop-2-enamide Openeye Name: (E)-N-(2-aminophenyl)-3-[1-(2-naphthylsulfonyl)pyrrol-3-yl]prop-2-enamide CAS Name: (E)-N-(2-aminophenyl)-3-[1-(2-naphthalenylsulfonyl)-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-(2-aminophenyl)-3-(1-naphthalen-2-ylsulfonylpyrrol-3-yl)prop-2-enamide Traditional Name: (E)-N-(2-aminophenyl)-3-[1-(2-naphthylsulfonyl)pyrrol-3-yl]acrylamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N3C=CC(=C3)C=CC(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N3C=CC(=C3)/C=C/C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C23H19N3O3S/c24-21-7-3-4-8-22(21)25-23(27)12-9-17-13-14-26(16-17)30(28,29)20-11-10-18-5-1-2-6-19(18)15-20/h1-16H,24H2,(H,25,27)/b12-9+