N-[2-chloranyl-4-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: N-[2-chloro-4-(indan-2-ylsulfamoyl)phenyl]acetamide CAS Name: N-[2-chloro-4-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: N-[2-chloro-4-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[2-chloro-4-(indan-2-ylsulfamoyl)phenyl]acetamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2CC3=CC=CC=C3C2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2CC3=CC=CC=C3C2)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-11(21)19-17-7-6-15(10-16(17)18)24(22,23)20-14-8-12-4-2-3-5-13(12)9-14/h2-7,10,14,20H,8-9H2,1H3,(H,19,21)