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

Systemtic Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-[3-(sulfamoylamino)phenyl]propanamide Openeye Name: 3-[[(E)-styryl]sulfonylamino]-N-[3-(sulfamoylamino)phenyl]propanamide CAS Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-[3-(sulfamoylamino)phenyl]propanamide IUPAC Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-[3-(sulfamoylamino)phenyl]propanamide Traditional Name: 3-[[(E)-styryl]sulfonylamino]-N-[3-(sulfamoylamino)phenyl]propionamide Formula: C17H20N4O5S2 MolecularWeight: 424.4945

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O5S2/c18-28(25,26)21-16-8-4-7-15(13-16)20-17(22)9-11-19-27(23,24)12-10-14-5-2-1-3-6-14/h1-8,10,12-13,19,21H,9,11H2,(H,20,22)(H2,18,25,26)/b12-10+