3-[[1-(3,4-dichlorophenyl)ethenylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[[1-(3,4-dichlorophenyl)ethenylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[[1-(3,4-dichlorophenyl)vinylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[1-(3,4-dichlorophenyl)ethenylhydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[[1-(3,4-dichlorophenyl)ethenylamino]carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[[1-(3,4-dichlorophenyl)vinylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Formula: C19H21Cl2N3O3S MolecularWeight: 442.35934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N3O3S/c1-4-24(5-2)28(26,27)16-8-6-7-15(11-16)19(25)23-22-13(3)14-9-10-17(20)18(21)12-14/h6-12,22H,3-5H2,1-2H3,(H,23,25)