4-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-indan-5-yl-benzamide CAS Name: 4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-indan-5-yl-benzamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)Cl

InChI

InChI=1S/C19H19ClN2O3S/c1-2-10-21-26(24,25)18-12-15(7-9-17(18)20)19(23)22-16-8-6-13-4-3-5-14(13)11-16/h2,6-9,11-12,21H,1,3-5,10H2,(H,22,23)