4-chloranyl-N-[(5-methanoyl-2,3-dihydro-1H-inden-2-yl)methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(5-methanoyl-2,3-dihydro-1H-inden-2-yl)methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(5-formylindan-2-yl)methyl]benzenesulfonamide CAS Name: 4-chloro-N-[(5-formyl-2,3-dihydro-1H-inden-2-yl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(5-formyl-2,3-dihydro-1H-inden-2-yl)methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(5-formylindan-2-yl)methyl]benzenesulfonamide Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)C=O)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)C=O)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO3S/c18-16-3-5-17(6-4-16)23(21,22)19-10-13-8-14-2-1-12(11-20)7-15(14)9-13/h1-7,11,13,19H,8-10H2