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

Systemtic Name: 4-chloranyl-N-methylsulfonyl-2-[[(E)-3-naphthalen-2-ylprop-2-enoyl]amino]benzamide Openeye Name: 4-chloro-N-methylsulfonyl-2-[[(E)-3-(2-naphthyl)prop-2-enoyl]amino]benzamide CAS Name: 4-chloro-N-methylsulfonyl-2-[[(E)-3-(2-naphthalenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-chloro-N-methylsulfonyl-2-[[(E)-3-naphthalen-2-ylprop-2-enoyl]amino]benzamide Traditional Name: 4-chloro-N-mesyl-2-[[(E)-3-(2-naphthyl)acryloyl]amino]benzamide Formula: C21H17ClN2O4S MolecularWeight: 428.88868

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)C1=C(C=C(C=C1)Cl)NC(=O)C=CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CS(=O)(=O)NC(=O)C1=C(C=C(C=C1)Cl)NC(=O)/C=C/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H17ClN2O4S/c1-29(27,28)24-21(26)18-10-9-17(22)13-19(18)23-20(25)11-7-14-6-8-15-4-2-3-5-16(15)12-14/h2-13H,1H3,(H,23,25)(H,24,26)/b11-7+