3-[[3-(phenylsulfonyl)phenyl]sulfonylamino]propanamide

Systemtic Name: 3-[[3-(phenylsulfonyl)phenyl]sulfonylamino]propanamide Openeye Name: 3-[[3-(benzenesulfonyl)phenyl]sulfonylamino]propanamide CAS Name: 3-[[3-(benzenesulfonyl)phenyl]sulfonylamino]propanamide IUPAC Name: 3-[[3-(benzenesulfonyl)phenyl]sulfonylamino]propanamide Traditional Name: 3-[(3-besylphenyl)sulfonylamino]propionamide Formula: C15H16N2O5S2 MolecularWeight: 368.42794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NCCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NCCC(=O)N

InChI

InChI=1S/C15H16N2O5S2/c16-15(18)9-10-17-24(21,22)14-8-4-7-13(11-14)23(19,20)12-5-2-1-3-6-12/h1-8,11,17H,9-10H2,(H2,16,18)