4-[[(4-chlorophenyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[[(4-chlorophenyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[(4-chloroanilino)carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[(4-chlorophenyl)hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[(4-chloroanilino)carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[(4-chloroanilino)carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3O3S/c1-19(2)23(21,22)14-9-3-11(4-10-14)15(20)18-17-13-7-5-12(16)6-8-13/h3-10,17H,1-2H3,(H,18,20)