4-chloranyl-3-[[2-(4-chlorophenyl)ethanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[[2-(4-chlorophenyl)ethanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-3-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-chloro-3-[[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-3-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-chloro-3-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C17H17Cl2N3O4S MolecularWeight: 430.30558

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17Cl2N3O4S/c1-22(2)27(25,26)13-7-8-15(19)14(10-13)17(24)21-20-16(23)9-11-3-5-12(18)6-4-11/h3-8,10H,9H2,1-2H3,(H,20,23)(H,21,24)