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

Systemtic Name: 2-chloranyl-5-[[(3-chlorophenyl)amino]carbamoyl]-N-(4-ethoxyphenyl)benzenesulfonamide Openeye Name: 2-chloro-5-[(3-chloroanilino)carbamoyl]-N-(4-ethoxyphenyl)benzenesulfonamide CAS Name: 2-chloro-5-[[(3-chlorophenyl)hydrazo]-oxomethyl]-N-(4-ethoxyphenyl)benzenesulfonamide IUPAC Name: 2-chloro-5-[(3-chloroanilino)carbamoyl]-N-(4-ethoxyphenyl)benzenesulfonamide Traditional Name: 2-chloro-5-[(3-chloroanilino)carbamoyl]-N-p-phenetyl-benzenesulfonamide Formula: C21H19Cl2N3O4S MolecularWeight: 480.36426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C21H19Cl2N3O4S/c1-2-30-18-9-7-16(8-10-18)26-31(28,29)20-12-14(6-11-19(20)23)21(27)25-24-17-5-3-4-15(22)13-17/h3-13,24,26H,2H2,1H3,(H,25,27)