[2-chloranyl-5-oxidanyl-4-(phenylsulfonylamino)phenyl]-methanidyl-azanium

Systemtic Name: [2-chloranyl-5-oxidanyl-4-(phenylsulfonylamino)phenyl]-methanidyl-azanium Openeye Name: [4-(benzenesulfonamido)-2-chloro-5-hydroxy-phenyl]-methanidyl-ammonium CAS Name: [4-(benzenesulfonamido)-2-chloro-5-hydroxyphenyl]-methanidylammonium IUPAC Name: [4-(benzenesulfonamido)-2-chloro-5-hydroxyphenyl]-methanidylazanium Traditional Name: [4-(benzenesulfonamido)-2-chloro-5-hydroxy-phenyl]-methanidyl-ammonium Formula: C13H13ClN2O3S MolecularWeight: 312.77192

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-][NH2+]C1=C(C=C(C(=C1)O)NS(=O)(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

[CH2-][NH2+]C1=C(C=C(C(=C1)O)NS(=O)(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C13H13ClN2O3S/c1-15-11-8-13(17)12(7-10(11)14)16-20(18,19)9-5-3-2-4-6-9/h2-8,16-17H,1,15H2