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

Systemtic Name: [(3S)-1-(3-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-[(4-sulfamoylphenyl)methyl]azanium Openeye Name: [(3S)-1-(3-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-[(4-sulfamoylphenyl)methyl]ammonium CAS Name: [(3S)-1-(3-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-[(4-sulfamoylphenyl)methyl]ammonium IUPAC Name: [(3S)-1-(3-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-[(4-sulfamoylphenyl)methyl]azanium Traditional Name: [(3S)-1-(3-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl]-(4-sulfamoylbenzyl)ammonium Formula: C17H17ClN3O4S+ MolecularWeight: 394.85258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O4S/c18-12-2-1-3-13(8-12)21-16(22)9-15(17(21)23)20-10-11-4-6-14(7-5-11)26(19,24)25/h1-8,15,20H,9-10H2,(H2,19,24,25)/p+1/t15-/m0/s1