4-chloranyl-3-[(3,4-dimethylphenyl)sulfamoyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-chloranyl-3-[(3,4-dimethylphenyl)sulfamoyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-prop-2-enylbenzamide IUPAC Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC=C)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC=C)Cl)C

InChI

InChI=1S/C18H19ClN2O3S/c1-4-9-20-18(22)14-6-8-16(19)17(11-14)25(23,24)21-15-7-5-12(2)13(3)10-15/h4-8,10-11,21H,1,9H2,2-3H3,(H,20,22)