3-[[ethyl-(4-methylphenyl)amino]carbamoyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[[ethyl-(4-methylphenyl)amino]carbamoyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-[(N-ethyl-4-methyl-anilino)carbamoyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[[2-ethyl-2-(4-methylphenyl)hydrazinyl]-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-[(N-ethyl-4-methylanilino)carbamoyl]-4-methoxybenzenesulfonamide Traditional Name: 3-[(N-ethyl-4-methyl-anilino)carbamoyl]-4-methoxy-benzenesulfonamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4S/c1-4-20(13-7-5-12(2)6-8-13)19-17(21)15-11-14(25(18,22)23)9-10-16(15)24-3/h5-11H,4H2,1-3H3,(H,19,21)(H2,18,22,23)