N-(4-azanyl-3-chloranyl-phenyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N)Cl

InChI

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