4-chloranyl-N-methyl-3-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-3-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-3-nitro-N-[(1S)-tetralin-1-yl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-3-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-3-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide Traditional Name: 4-chloro-N-methyl-3-nitro-N-[(1S)-tetralin-1-yl]benzenesulfonamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN([C@H]1CCCC2=CC=CC=C12)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O4S/c1-19(16-8-4-6-12-5-2-3-7-14(12)16)25(23,24)13-9-10-15(18)17(11-13)20(21)22/h2-3,5,7,9-11,16H,4,6,8H2,1H3/t16-/m0/s1