3,4-bis(azanyl)-N-(2-chlorophenyl)benzenesulfonamide

Systemtic Name: 3,4-bis(azanyl)-N-(2-chlorophenyl)benzenesulfonamide Openeye Name: 3,4-diamino-N-(2-chlorophenyl)benzenesulfonamide CAS Name: 3,4-diamino-N-(2-chlorophenyl)benzenesulfonamide IUPAC Name: 3,4-diamino-N-(2-chlorophenyl)benzenesulfonamide Traditional Name: 3,4-diamino-N-(2-chlorophenyl)benzenesulfonamide Formula: C12H12ClN3O2S MolecularWeight: 297.76058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN3O2S/c13-9-3-1-2-4-12(9)16-19(17,18)8-5-6-10(14)11(15)7-8/h1-7,16H,14-15H2