N-[2-chloranyl-4-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[2-chloranyl-4-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[2-chloro-4-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-chloro-4-[[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[2-chloro-4-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]phenyl]-3-methylsulfonylbenzamide Traditional Name: N-[2-chloro-4-[[(E)-3-(3-methoxyphenyl)acryloyl]amino]phenyl]-3-mesyl-benzamide Formula: C24H21ClN2O5S MolecularWeight: 484.95194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C24H21ClN2O5S/c1-32-19-7-3-5-16(13-19)9-12-23(28)26-18-10-11-22(21(25)15-18)27-24(29)17-6-4-8-20(14-17)33(2,30)31/h3-15H,1-2H3,(H,26,28)(H,27,29)/b12-9+