4-chloranyl-2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]-N-(phenylsulfonyl)benzamide

Systemtic Name: 4-chloranyl-2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-4-chloro-2-[[(E)-3-(1-naphthyl)prop-2-enoyl]amino]benzamide CAS Name: N-(benzenesulfonyl)-4-chloro-2-[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(benzenesulfonyl)-4-chloro-2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]benzamide Traditional Name: N-besyl-4-chloro-2-[[(E)-3-(1-naphthyl)acryloyl]amino]benzamide Formula: C26H19ClN2O4S MolecularWeight: 490.95806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=C(C=C(C=C2)Cl)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=C(C=C(C=C2)Cl)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H19ClN2O4S/c27-20-14-15-23(26(31)29-34(32,33)21-10-2-1-3-11-21)24(17-20)28-25(30)16-13-19-9-6-8-18-7-4-5-12-22(18)19/h1-17H,(H,28,30)(H,29,31)/b16-13+