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

Systemtic Name: 2-(2-aminophenyl)carbonyl-4-chloranyl-benzenesulfonamide Openeye Name: 2-(2-aminobenzoyl)-4-chloro-benzenesulfonamide CAS Name: 2-[(2-aminophenyl)-oxomethyl]-4-chlorobenzenesulfonamide IUPAC Name: 2-(2-aminobenzoyl)-4-chlorobenzenesulfonamide Traditional Name: 2-anthraniloyl-4-chloro-benzenesulfonamide Formula: C13H11ClN2O3S MolecularWeight: 310.75604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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