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

Systemtic Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-(3-sulfamoylphenyl)benzamide Openeye Name: 4-[[(E)-styryl]sulfonylamino]-N-(3-sulfamoylphenyl)benzamide CAS Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-(3-sulfamoylphenyl)benzamide Traditional Name: 4-[[(E)-styryl]sulfonylamino]-N-(3-sulfamoylphenyl)benzamide Formula: C21H19N3O5S2 MolecularWeight: 457.52266

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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)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O5S2/c22-31(28,29)20-8-4-7-19(15-20)23-21(25)17-9-11-18(12-10-17)24-30(26,27)14-13-16-5-2-1-3-6-16/h1-15,24H,(H,23,25)(H2,22,28,29)/b14-13+