4-chloranyl-6-[(phenylmethyl)sulfonylamino]benzene-1,3-disulfonamide

Systemtic Name: 4-chloranyl-6-[(phenylmethyl)sulfonylamino]benzene-1,3-disulfonamide Openeye Name: 4-(benzylsulfonylamino)-6-chloro-benzene-1,3-disulfonamide CAS Name: 4-chloro-6-[(phenylmethyl)sulfonylamino]benzene-1,3-disulfonamide IUPAC Name: 4-(benzylsulfonylamino)-6-chlorobenzene-1,3-disulfonamide Traditional Name: 4-(benzylsulfonylamino)-6-chloro-benzene-1,3-disulfonamide Formula: C13H14ClN3O6S3 MolecularWeight: 439.91476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC(=C(C=C2S(=O)(=O)N)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC(=C(C=C2S(=O)(=O)N)S(=O)(=O)N)Cl

InChI

InChI=1S/C13H14ClN3O6S3/c14-10-6-11(13(26(16,22)23)7-12(10)25(15,20)21)17-24(18,19)8-9-4-2-1-3-5-9/h1-7,17H,8H2,(H2,15,20,21)(H2,16,22,23)