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

Systemtic Name: 2-chloranyl-5-[[(3-chlorophenyl)amino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-2-chloro-5-[(3-chloroanilino)carbamoyl]benzenesulfonamide CAS Name: 2-chloro-5-[[(3-chlorophenyl)hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-2-chloro-5-[(3-chloroanilino)carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-2-chloro-5-[(3-chloroanilino)carbamoyl]benzenesulfonamide Formula: C20H17Cl2N3O3S MolecularWeight: 450.33828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O3S/c21-16-7-4-8-17(12-16)24-25-20(26)15-9-10-18(22)19(11-15)29(27,28)23-13-14-5-2-1-3-6-14/h1-12,23-24H,13H2,(H,25,26)