N-[2-chloranyl-4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[2-chloro-4-(indan-5-ylsulfonylamino)phenyl]acetamide CAS Name: N-[2-chloro-4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-[2-chloro-4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[2-chloro-4-(indan-5-ylsulfonylamino)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)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-11(21)19-17-8-6-14(10-16(17)18)20-24(22,23)15-7-5-12-3-2-4-13(12)9-15/h5-10,20H,2-4H2,1H3,(H,19,21)