N-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-3-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide

Systemtic Name: N-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-3-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide Openeye Name: N-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-3-[[(E)-styryl]sulfonylamino]benzenesulfonamide CAS Name: N-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-3-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide IUPAC Name: N-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-3-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide Traditional Name: N-(1-pyrrolin-1-ium-2-yl)-3-[[(E)-styryl]sulfonylamino]benzenesulfonamide Formula: C18H20N3O4S2+ MolecularWeight: 406.4991

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=[NH+]C1)NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC(=[NH+]C1)NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O4S2/c22-26(23,13-11-15-6-2-1-3-7-15)20-16-8-4-9-17(14-16)27(24,25)21-18-10-5-12-19-18/h1-4,6-9,11,13-14,20H,5,10,12H2,(H,19,21)/p+1/b13-11+