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

Systemtic Name: N-(3-chlorophenyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-(3-chlorophenyl)-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-(3-chlorophenyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-(3-chlorophenyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-(3-chlorophenyl)-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O3S/c22-18-7-4-8-20(15-18)23-21(25)17-9-11-19(12-10-17)24-28(26,27)14-13-16-5-2-1-3-6-16/h1-15,24H,(H,23,25)/b14-13+