(1S)-N-(4-methylsulfonyl-2-nitro-phenyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1S)-N-(4-methylsulfonyl-2-nitro-phenyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S)-N-(4-methylsulfonyl-2-nitro-phenyl)tetralin-1-amine CAS Name: (1S)-N-(4-methylsulfonyl-2-nitrophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S)-N-(4-methylsulfonyl-2-nitrophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (4-mesyl-2-nitro-phenyl)-[(1S)-tetralin-1-yl]amine Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)NC2CCCC3=CC=CC=C23)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)N[C@H]2CCCC3=CC=CC=C23)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4S/c1-24(22,23)13-9-10-16(17(11-13)19(20)21)18-15-8-4-6-12-5-2-3-7-14(12)15/h2-3,5,7,9-11,15,18H,4,6,8H2,1H3/t15-/m0/s1