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

Systemtic Name: 4-chloranyl-3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)benzamide Openeye Name: 4-chloro-3-(indan-5-ylsulfonylamino)benzamide CAS Name: 4-chloro-3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)benzamide IUPAC Name: 4-chloro-3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)benzamide Traditional Name: 4-chloro-3-(indan-5-ylsulfonylamino)benzamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3S/c17-14-7-5-12(16(18)20)9-15(14)19-23(21,22)13-6-4-10-2-1-3-11(10)8-13/h4-9,19H,1-3H2,(H2,18,20)