2-(3-azanyl-4-chloranyl-phenyl)sulfonylbenzenesulfonamide

Systemtic Name: 2-(3-azanyl-4-chloranyl-phenyl)sulfonylbenzenesulfonamide Openeye Name: 2-(3-amino-4-chloro-phenyl)sulfonylbenzenesulfonamide CAS Name: 2-(3-amino-4-chlorophenyl)sulfonylbenzenesulfonamide IUPAC Name: 2-(3-amino-4-chlorophenyl)sulfonylbenzenesulfonamide Traditional Name: 2-(3-amino-4-chloro-phenyl)sulfonylbenzenesulfonamide Formula: C12H11ClN2O4S2 MolecularWeight: 346.80974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O4S2/c13-9-6-5-8(7-10(9)14)20(16,17)11-3-1-2-4-12(11)21(15,18)19/h1-7H,14H2,(H2,15,18,19)