N3-cyclopropyl-N1-(2-ethanoylphenyl)benzene-1,3-disulfonamide

Systemtic Name: N3-cyclopropyl-N1-(2-ethanoylphenyl)benzene-1,3-disulfonamide Openeye Name: N1-(2-acetylphenyl)-N3-cyclopropyl-benzene-1,3-disulfonamide CAS Name: N1-(2-acetylphenyl)-N3-cyclopropylbenzene-1,3-disulfonamide IUPAC Name: 1-N-(2-acetylphenyl)-3-N-cyclopropylbenzene-1,3-disulfonamide Traditional Name: N-(2-acetylphenyl)-N'-cyclopropyl-benzene-1,3-disulfonamide Formula: C17H18N2O5S2 MolecularWeight: 394.46522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H18N2O5S2/c1-12(20)16-7-2-3-8-17(16)19-26(23,24)15-6-4-5-14(11-15)25(21,22)18-13-9-10-13/h2-8,11,13,18-19H,9-10H2,1H3