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

Systemtic Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-3-[(4-ethanoylphenyl)sulfonylamino]benzenesulfonamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(3,4-dihydro-2H-pyrrol-5-yl)benzenesulfonamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(3,4-dihydro-2H-pyrrol-5-yl)benzenesulfonamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(3,4-dihydro-2H-pyrrol-5-yl)benzenesulfonamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(1-pyrrolin-2-yl)benzenesulfonamide Formula: C18H19N3O5S2 MolecularWeight: 421.49056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5S2/c1-13(22)14-7-9-16(10-8-14)27(23,24)20-15-4-2-5-17(12-15)28(25,26)21-18-6-3-11-19-18/h2,4-5,7-10,12,20H,3,6,11H2,1H3,(H,19,21)