2-chloranyl-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: 2-chloranyl-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: 2-chloro-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: 2-chloro-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: 2-chloro-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: 2-chloro-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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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)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3S/c16-14-10-12(6-7-13(14)15(17)19)18-22(20,21)9-8-11-4-2-1-3-5-11/h1-10,18H,(H2,17,19)/b9-8+