4-[(Z)-N-[(3-chloranyl-4-methyl-phenyl)amino]-C-methyl-carbonimidoyl]-N-propyl-benzenesulfonamide

Systemtic Name: 4-[(Z)-N-[(3-chloranyl-4-methyl-phenyl)amino]-C-methyl-carbonimidoyl]-N-propyl-benzenesulfonamide Openeye Name: 4-[(Z)-N-(3-chloro-4-methyl-anilino)-C-methyl-carbonimidoyl]-N-propyl-benzenesulfonamide CAS Name: 4-[(1Z)-1-[(3-chloro-4-methylphenyl)hydrazinylidene]ethyl]-N-propylbenzenesulfonamide IUPAC Name: 4-[(Z)-N-(3-chloro-4-methylanilino)-C-methylcarbonimidoyl]-N-propylbenzenesulfonamide Traditional Name: 4-[(Z)-N-(3-chloro-4-methyl-anilino)-C-methyl-carbonimidoyl]-N-propyl-benzenesulfonamide Formula: C18H22ClN3O2S MolecularWeight: 379.90418

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=NNC2=CC(=C(C=C2)C)Cl)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C(=N\NC2=CC(=C(C=C2)C)Cl)/C

InChI

InChI=1S/C18H22ClN3O2S/c1-4-11-20-25(23,24)17-9-6-15(7-10-17)14(3)21-22-16-8-5-13(2)18(19)12-16/h5-10,12,20,22H,4,11H2,1-3H3/b21-14-