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

Systemtic Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-[3-(sulfamoylamino)phenyl]benzamide Openeye Name: 4-[[(E)-styryl]sulfonylamino]-N-[3-(sulfamoylamino)phenyl]benzamide CAS Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-[3-(sulfamoylamino)phenyl]benzamide IUPAC Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-[3-(sulfamoylamino)phenyl]benzamide Traditional Name: 4-[[(E)-styryl]sulfonylamino]-N-[3-(sulfamoylamino)phenyl]benzamide Formula: C21H20N4O5S2 MolecularWeight: 472.5373

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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)NS(=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)NS(=O)(=O)N

InChI

InChI=1S/C21H20N4O5S2/c22-32(29,30)25-20-8-4-7-19(15-20)23-21(26)17-9-11-18(12-10-17)24-31(27,28)14-13-16-5-2-1-3-6-16/h1-15,24-25H,(H,23,26)(H2,22,29,30)/b14-13+