N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-piperonyl-benzamide Formula: C18H17ClN2O5S MolecularWeight: 408.85598

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C18H17ClN2O5S/c1-2-7-21-27(23,24)17-9-13(4-5-14(17)19)18(22)20-10-12-3-6-15-16(8-12)26-11-25-15/h2-6,8-9,21H,1,7,10-11H2,(H,20,22)