3-(phenylsulfonylamino)-N-[3-(sulfamoylamino)phenyl]propanamide

Systemtic Name: 3-(phenylsulfonylamino)-N-[3-(sulfamoylamino)phenyl]propanamide Openeye Name: 3-(benzenesulfonamido)-N-[3-(sulfamoylamino)phenyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[3-(sulfamoylamino)phenyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[3-(sulfamoylamino)phenyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[3-(sulfamoylamino)phenyl]propionamide Formula: C15H18N4O5S2 MolecularWeight: 398.45722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O5S2/c16-26(23,24)19-13-6-4-5-12(11-13)18-15(20)9-10-17-25(21,22)14-7-2-1-3-8-14/h1-8,11,17,19H,9-10H2,(H,18,20)(H2,16,23,24)