N-(2,3,3a,7a-tetrahydro-1H-inden-2-yl)-4-chloranyl-benzenesulfonamide

Systemtic Name: N-(2,3,3a,7a-tetrahydro-1H-inden-2-yl)-4-chloranyl-benzenesulfonamide Openeye Name: N-(2,3,3a,7a-tetrahydro-1H-inden-2-yl)-4-chloro-benzenesulfonamide CAS Name: N-(2,3,3a,7a-tetrahydro-1H-inden-2-yl)-4-chlorobenzenesulfonamide IUPAC Name: N-(2,3,3a,7a-tetrahydro-1H-inden-2-yl)-4-chlorobenzenesulfonamide Traditional Name: N-(2,3,3a,7a-tetrahydro-1H-inden-2-yl)-4-chloro-benzenesulfonamide Formula: C15H16ClNO2S MolecularWeight: 309.81104

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2C1C=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(CC2C1C=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H16ClNO2S/c16-13-5-7-15(8-6-13)20(18,19)17-14-9-11-3-1-2-4-12(11)10-14/h1-8,11-12,14,17H,9-10H2