3-(4-aminophenyl)-2-chloranyl-benzenesulfonamide

Systemtic Name: 3-(4-aminophenyl)-2-chloranyl-benzenesulfonamide Openeye Name: 3-(4-aminophenyl)-2-chloro-benzenesulfonamide CAS Name: 3-(4-aminophenyl)-2-chlorobenzenesulfonamide IUPAC Name: 3-(4-aminophenyl)-2-chlorobenzenesulfonamide Traditional Name: 3-(4-aminophenyl)-2-chloro-benzenesulfonamide Formula: C12H11ClN2O2S MolecularWeight: 282.74594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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