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

Systemtic Name: N-[3-[[ethyl-(4-methylphenyl)amino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: N-[3-[(N-ethyl-4-methyl-anilino)carbamoyl]phenyl]benzenesulfonamide CAS Name: N-[3-[[2-ethyl-2-(4-methylphenyl)hydrazinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[(N-ethyl-4-methylanilino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[(N-ethyl-4-methyl-anilino)carbamoyl]phenyl]benzenesulfonamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-3-25(20-14-12-17(2)13-15-20)23-22(26)18-8-7-9-19(16-18)24-29(27,28)21-10-5-4-6-11-21/h4-16,24H,3H2,1-2H3,(H,23,26)