4-chloranyl-3-[[ethyl-(4-methylphenyl)amino]carbamoyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[[ethyl-(4-methylphenyl)amino]carbamoyl]-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-3-[(N-ethyl-4-methyl-anilino)carbamoyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-3-[[2-ethyl-2-(4-methylphenyl)hydrazinyl]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-3-[(N-ethyl-4-methylanilino)carbamoyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-3-[(N-ethyl-4-methyl-anilino)carbamoyl]-N-methyl-benzenesulfonamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O3S/c1-4-21(13-7-5-12(2)6-8-13)20-17(22)15-11-14(9-10-16(15)18)25(23,24)19-3/h5-11,19H,4H2,1-3H3,(H,20,22)