2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-prop-2-enyl-benzamide

Systemtic Name: 2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-benzamide CAS Name: 2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]-N-prop-2-enylbenzamide IUPAC Name: 2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-benzamide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC=C

InChI

InChI=1S/C20H21ClN2O4S/c1-4-12-22-20(24)18-14-17(10-11-19(18)21)28(25,26)23(13-5-2)15-6-8-16(27-3)9-7-15/h4-11,14H,1-2,12-13H2,3H3,(H,22,24)