(4-chlorophenyl)sulfonyl-(2,3-dihydro-1H-inden-2-yl)methanamine

Systemtic Name: (4-chlorophenyl)sulfonyl-(2,3-dihydro-1H-inden-2-yl)methanamine Openeye Name: (4-chlorophenyl)sulfonyl-indan-2-yl-methanamine CAS Name: (4-chlorophenyl)sulfonyl-(2,3-dihydro-1H-inden-2-yl)methanamine IUPAC Name: (4-chlorophenyl)sulfonyl-(2,3-dihydro-1H-inden-2-yl)methanamine Traditional Name: [(4-chlorophenyl)sulfonyl-indan-2-yl-methyl]amine Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)C(N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(CC2=CC=CC=C21)C(N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClNO2S/c17-14-5-7-15(8-6-14)21(19,20)16(18)13-9-11-3-1-2-4-12(11)10-13/h1-8,13,16H,9-10,18H2