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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O3S/c1-16-7-10-20(15-21(16)23)24-22(26)18-8-11-19(12-9-18)25-29(27,28)14-13-17-5-3-2-4-6-17/h2-15,25H,1H3,(H,24,26)/b14-13+