4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]-N-prop-2-ynyl-benzamide

Systemtic Name: 4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]-N-prop-2-ynyl-benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-prop-2-ynyl-benzamide CAS Name: 4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]-N-prop-2-ynylbenzamide IUPAC Name: 4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]-N-prop-2-ynylbenzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-propargyl-benzamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3S/c1-3-12-21-19(23)15-10-11-17(20)18(14-15)26(24,25)22(13-4-2)16-8-6-5-7-9-16/h1,4-11,14H,2,12-13H2,(H,21,23)