N-[3-(hydroxymethyl)phenyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-[3-(hydroxymethyl)phenyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-[3-(hydroxymethyl)phenyl]-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-[3-(hydroxymethyl)phenyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-[3-(hydroxymethyl)phenyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-(3-methylolphenyl)-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)CO

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)CO

InChI

InChI=1S/C22H20N2O4S/c25-16-18-7-4-8-21(15-18)23-22(26)19-9-11-20(12-10-19)24-29(27,28)14-13-17-5-2-1-3-6-17/h1-15,24-25H,16H2,(H,23,26)/b14-13+