(E)-azanyl-(3-chloranyl-4-oxidanyl-phenyl)carbonyl-[[4-(cyclopentylsulfamoyl)naphthalen-1-yl]methylidene]azanium

Systemtic Name: (E)-azanyl-(3-chloranyl-4-oxidanyl-phenyl)carbonyl-[[4-(cyclopentylsulfamoyl)naphthalen-1-yl]methylidene]azanium Openeye Name: (E)-amino-(3-chloro-4-hydroxy-benzoyl)-[[4-(cyclopentylsulfamoyl)-1-naphthyl]methylene]ammonium CAS Name: (E)-amino-[(3-chloro-4-hydroxyphenyl)-oxomethyl]-[[4-(cyclopentylsulfamoyl)-1-naphthalenyl]methylidene]ammonium IUPAC Name: (E)-amino-(3-chloro-4-hydroxybenzoyl)-[[4-(cyclopentylsulfamoyl)naphthalen-1-yl]methylidene]azanium Traditional Name: (E)-amino-(3-chloro-4-hydroxy-benzoyl)-[[4-(cyclopentylsulfamoyl)-1-naphthyl]methylene]ammonium Formula: C23H23ClN3O4S+ MolecularWeight: 472.96442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)C=[N+](C(=O)C4=CC(=C(C=C4)O)Cl)N

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)/C=[N+](\C(=O)C4=CC(=C(C=C4)O)Cl)/N

InChI

InChI=1S/C23H22ClN3O4S/c24-20-13-15(9-11-21(20)28)23(29)27(25)14-16-10-12-22(19-8-4-3-7-18(16)19)32(30,31)26-17-5-1-2-6-17/h3-4,7-14,17,26H,1-2,5-6,25H2/p+1/b27-14+