N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-(4-amino-3,5-dichloro-phenyl)benzenesulfonamide CAS Name: 3-acetyl-N-(4-amino-3,5-dichlorophenyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(4-amino-3,5-dichlorophenyl)benzenesulfonamide Traditional Name: 3-acetyl-N-(4-amino-3,5-dichloro-phenyl)benzenesulfonamide Formula: C14H12Cl2N2O3S MolecularWeight: 359.22768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N2O3S/c1-8(19)9-3-2-4-11(5-9)22(20,21)18-10-6-12(15)14(17)13(16)7-10/h2-7,18H,17H2,1H3