N-(3,4-dihydro-2H-pyrrol-5-yl)-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide CAS Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide Traditional Name: 4-[(4-methoxyphenyl)sulfonylamino]-N-(1-pyrrolin-2-yl)benzenesulfonamide Formula: C17H19N3O5S2 MolecularWeight: 409.47986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NCCC3

InChI

InChI=1S/C17H19N3O5S2/c1-25-14-6-10-16(11-7-14)26(21,22)19-13-4-8-15(9-5-13)27(23,24)20-17-3-2-12-18-17/h4-11,19H,2-3,12H2,1H3,(H,18,20)