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4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)benzamide

4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)benzamide

Systemtic Name:4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)benzamide
Openeye Name:4-(indan-5-ylsulfonylamino)benzamide
CAS Name:4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)benzamide
IUPAC Name:4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)benzamide
Traditional Name:4-(indan-5-ylsulfonylamino)benzamide
Formula: C16H16N2O3S
MolecularWeight: 316.37484
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)N


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)N


InChI

InChI=1S/C16H16N2O3S/c17-16(19)12-4-7-14(8-5-12)18-22(20,21)15-9-6-11-2-1-3-13(11)10-15/h4-10,18H,1-3H2,(H2,17,19)


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