N-(4-chloranyl-2-methanoyl-phenyl)-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide

Systemtic Name: N-(4-chloranyl-2-methanoyl-phenyl)-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide Openeye Name: N-(4-chloro-2-formyl-phenyl)-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide CAS Name: N-(4-chloro-2-formylphenyl)-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide IUPAC Name: N-(4-chloro-2-formylphenyl)-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide Traditional Name: N-(4-chloro-2-formyl-phenyl)-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C(C)C)C2=C(C=C(C=C2)Cl)C=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C(C)C)C2=C(C=C(C=C2)Cl)C=O

InChI

InChI=1S/C19H20ClNO3S/c1-14(2)10-11-21(19-9-6-17(20)12-16(19)13-22)25(23,24)18-7-4-15(3)5-8-18/h4-10,12-13H,11H2,1-3H3