3-[[2-(3,4-dichlorophenyl)ethanoylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[[2-(3,4-dichlorophenyl)ethanoylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[[[2-(3,4-dichlorophenyl)acetyl]amino]carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[[2-(3,4-dichlorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[[[2-(3,4-dichlorophenyl)acetyl]amino]carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[[[2-(3,4-dichlorophenyl)acetyl]amino]carbamoyl]-N,N-diethyl-benzenesulfonamide Formula: C19H21Cl2N3O4S MolecularWeight: 458.35874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N3O4S/c1-3-24(4-2)29(27,28)15-7-5-6-14(12-15)19(26)23-22-18(25)11-13-8-9-16(20)17(21)10-13/h5-10,12H,3-4,11H2,1-2H3,(H,22,25)(H,23,26)