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

Systemtic Name: 2-chloranyl-5-[[ethyl-(4-methylphenyl)amino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-2-chloro-5-[(N-ethyl-4-methyl-anilino)carbamoyl]benzenesulfonamide CAS Name: 2-chloro-5-[[2-ethyl-2-(4-methylphenyl)hydrazinyl]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2-chloro-5-[(N-ethyl-4-methylanilino)carbamoyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-2-chloro-5-[(N-ethyl-4-methyl-anilino)carbamoyl]benzenesulfonamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3S/c1-4-12-21-27(25,26)18-13-15(8-11-17(18)20)19(24)22-23(5-2)16-9-6-14(3)7-10-16/h4,6-11,13,21H,1,5,12H2,2-3H3,(H,22,24)