2-chloranyl-5-[[(3-chlorophenyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[[(3-chlorophenyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 2-chloro-5-[(3-chloroanilino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 2-chloro-5-[[(3-chlorophenyl)hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 2-chloro-5-[(3-chloroanilino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 2-chloro-5-[(3-chloroanilino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C20H17Cl2N3O4S MolecularWeight: 466.33768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O4S/c1-29-17-8-6-15(7-9-17)25-30(27,28)19-11-13(5-10-18(19)22)20(26)24-23-16-4-2-3-14(21)12-16/h2-12,23,25H,1H3,(H,24,26)