3-[[(3,4-dichlorophenyl)amino]carbamoyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[(3,4-dichlorophenyl)amino]carbamoyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: 3-[(3,4-dichloroanilino)carbamoyl]-N,4-dimethyl-benzenesulfonamide CAS Name: 3-[[(3,4-dichlorophenyl)hydrazo]-oxomethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: 3-[(3,4-dichloroanilino)carbamoyl]-N,4-dimethylbenzenesulfonamide Traditional Name: 3-[(3,4-dichloroanilino)carbamoyl]-N,4-dimethyl-benzenesulfonamide Formula: C15H15Cl2N3O3S MolecularWeight: 388.2689

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NNC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NNC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H15Cl2N3O3S/c1-9-3-5-11(24(22,23)18-2)8-12(9)15(21)20-19-10-4-6-13(16)14(17)7-10/h3-8,18-19H,1-2H3,(H,20,21)