N-(4-methyl-2-oxidanyl-phenyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-(2-hydroxy-4-methylphenyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C22H20N2O4S/c1-16-7-12-20(21(25)15-16)23-22(26)18-8-10-19(11-9-18)24-29(27,28)14-13-17-5-3-2-4-6-17/h2-15,24-25H,1H3,(H,23,26)/b14-13+