4-chloranyl-1-oxidanyl-2-[[[3-(sulfamoylamino)phenyl]amino]methyl]benzene

Systemtic Name: 4-chloranyl-1-oxidanyl-2-[[[3-(sulfamoylamino)phenyl]amino]methyl]benzene Openeye Name: 4-chloro-1-hydroxy-2-[[3-(sulfamoylamino)anilino]methyl]benzene CAS Name: 4-chloro-1-hydroxy-2-[[3-(sulfamoylamino)anilino]methyl]benzene IUPAC Name: 4-chloro-1-hydroxy-2-[[3-(sulfamoylamino)anilino]methyl]benzene Traditional Name: 4-chloro-1-hydroxy-2-[[3-(sulfamoylamino)anilino]methyl]benzene Formula: C13H14ClN3O3S MolecularWeight: 327.78656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)N)NCC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)N)NCC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C13H14ClN3O3S/c14-10-4-5-13(18)9(6-10)8-16-11-2-1-3-12(7-11)17-21(15,19)20/h1-7,16-18H,8H2,(H2,15,19,20)