2-chloranyl-5-[[ethyl-(4-methylphenyl)amino]carbamoyl]-N-methyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[[ethyl-(4-methylphenyl)amino]carbamoyl]-N-methyl-benzenesulfonamide Openeye Name: 2-chloro-5-[(N-ethyl-4-methyl-anilino)carbamoyl]-N-methyl-benzenesulfonamide CAS Name: 2-chloro-5-[[2-ethyl-2-(4-methylphenyl)hydrazinyl]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 2-chloro-5-[(N-ethyl-4-methylanilino)carbamoyl]-N-methylbenzenesulfonamide Traditional Name: 2-chloro-5-[(N-ethyl-4-methyl-anilino)carbamoyl]-N-methyl-benzenesulfonamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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