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

Systemtic Name: 5-[[ethyl-(4-methylphenyl)amino]carbamoyl]-2-methyl-benzenesulfonamide Openeye Name: 5-[(N-ethyl-4-methyl-anilino)carbamoyl]-2-methyl-benzenesulfonamide CAS Name: 5-[[2-ethyl-2-(4-methylphenyl)hydrazinyl]-oxomethyl]-2-methylbenzenesulfonamide IUPAC Name: 5-[(N-ethyl-4-methylanilino)carbamoyl]-2-methylbenzenesulfonamide Traditional Name: 5-[(N-ethyl-4-methyl-anilino)carbamoyl]-2-methyl-benzenesulfonamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-4-20(15-9-5-12(2)6-10-15)19-17(21)14-8-7-13(3)16(11-14)24(18,22)23/h5-11H,4H2,1-3H3,(H,19,21)(H2,18,22,23)