3-(2-azanyl-5-chloranyl-phenyl)carbonyl-4-chloranyl-benzenesulfonamide

Systemtic Name: 3-(2-azanyl-5-chloranyl-phenyl)carbonyl-4-chloranyl-benzenesulfonamide Openeye Name: 3-(2-amino-5-chloro-benzoyl)-4-chloro-benzenesulfonamide CAS Name: 3-[(2-amino-5-chlorophenyl)-oxomethyl]-4-chlorobenzenesulfonamide IUPAC Name: 3-(2-amino-5-chlorobenzoyl)-4-chlorobenzenesulfonamide Traditional Name: 3-(2-amino-5-chloro-benzoyl)-4-chloro-benzenesulfonamide Formula: C13H10Cl2N2O3S MolecularWeight: 345.2011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N)C(=O)C2=C(C=CC(=C2)Cl)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N)C(=O)C2=C(C=CC(=C2)Cl)N)Cl

InChI

InChI=1S/C13H10Cl2N2O3S/c14-7-1-4-12(16)10(5-7)13(18)9-6-8(21(17,19)20)2-3-11(9)15/h1-6H,16H2,(H2,17,19,20)