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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

InChI

InChI=1S/C19H19ClN2O3S/c20-17-9-5-14(11-18(17)26(24,25)22-15-7-8-15)19(23)21-16-6-4-12-2-1-3-13(12)10-16/h4-6,9-11,15,22H,1-3,7-8H2,(H,21,23)