[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-[(4-sulfamoylphenyl)methyl]azanium

Systemtic Name: [(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-[(4-sulfamoylphenyl)methyl]azanium Openeye Name: [(3R)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]-[(4-sulfamoylphenyl)methyl]ammonium CAS Name: [(3R)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]-[(4-sulfamoylphenyl)methyl]ammonium IUPAC Name: [(3R)-2,5-dioxo-1-phenylpyrrolidin-3-yl]-[(4-sulfamoylphenyl)methyl]azanium Traditional Name: [(3R)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]-(4-sulfamoylbenzyl)ammonium Formula: C17H18N3O4S+ MolecularWeight: 360.40752

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)[NH2+]CC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)C2=CC=CC=C2)[NH2+]CC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H17N3O4S/c18-25(23,24)14-8-6-12(7-9-14)11-19-15-10-16(21)20(17(15)22)13-4-2-1-3-5-13/h1-9,15,19H,10-11H2,(H2,18,23,24)/p+1/t15-/m1/s1