3-(2-azanyl-5-chloranyl-phenyl)carbonylbenzenesulfonamide

Systemtic Name: 3-(2-azanyl-5-chloranyl-phenyl)carbonylbenzenesulfonamide Openeye Name: 3-(2-amino-5-chloro-benzoyl)benzenesulfonamide CAS Name: 3-[(2-amino-5-chlorophenyl)-oxomethyl]benzenesulfonamide IUPAC Name: 3-(2-amino-5-chlorobenzoyl)benzenesulfonamide Traditional Name: 3-(2-amino-5-chloro-benzoyl)benzenesulfonamide Formula: C13H11ClN2O3S MolecularWeight: 310.75604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O3S/c14-9-4-5-12(15)11(7-9)13(17)8-2-1-3-10(6-8)20(16,18)19/h1-7H,15H2,(H2,16,18,19)