4-azanyl-N1-(3-chlorophenyl)benzene-1,3-disulfonamide

Systemtic Name: 4-azanyl-N1-(3-chlorophenyl)benzene-1,3-disulfonamide Openeye Name: 4-amino-N1-(3-chlorophenyl)benzene-1,3-disulfonamide CAS Name: 4-amino-N1-(3-chlorophenyl)benzene-1,3-disulfonamide IUPAC Name: 4-amino-1-N-(3-chlorophenyl)benzene-1,3-disulfonamide Traditional Name: 4-amino-N-(3-chlorophenyl)benzene-1,3-disulfonamide Formula: C12H12ClN3O4S2 MolecularWeight: 361.82438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN3O4S2/c13-8-2-1-3-9(6-8)16-22(19,20)10-4-5-11(14)12(7-10)21(15,17)18/h1-7,16H,14H2,(H2,15,17,18)