4-azanyl-N-(3-chlorophenyl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(3-chlorophenyl)benzenesulfonamide Openeye Name: 4-amino-N-(3-chlorophenyl)benzenesulfonamide CAS Name: 4-amino-N-(3-chlorophenyl)benzenesulfonamide IUPAC Name: 4-amino-N-(3-chlorophenyl)benzenesulfonamide Traditional Name: 4-amino-N-(3-chlorophenyl)benzenesulfonamide Formula: C12H11ClN2O2S MolecularWeight: 282.74594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O2S/c13-9-2-1-3-11(8-9)15-18(16,17)12-6-4-10(14)5-7-12/h1-8,15H,14H2