5-chloranyl-N-(2,3-dihydro-1H-inden-1-yl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-(2,3-dihydro-1H-inden-1-yl)-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-indan-1-yl-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-(2,3-dihydro-1H-inden-1-yl)-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-(2,3-dihydro-1H-inden-1-yl)-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-indan-1-yl-2-methoxy-benzenesulfonamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C16H16ClNO3S/c1-21-15-9-7-12(17)10-16(15)22(19,20)18-14-8-6-11-4-2-3-5-13(11)14/h2-5,7,9-10,14,18H,6,8H2,1H3