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

Systemtic Name: 4-chloranyl-3-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide Openeye Name: 4-chloro-3-nitro-N-[(1S)-tetralin-1-yl]benzenesulfonamide CAS Name: 4-chloro-3-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide IUPAC Name: 4-chloro-3-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide Traditional Name: 4-chloro-3-nitro-N-[(1S)-tetralin-1-yl]benzenesulfonamide Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O4S/c17-14-9-8-12(10-16(14)19(20)21)24(22,23)18-15-7-3-5-11-4-1-2-6-13(11)15/h1-2,4,6,8-10,15,18H,3,5,7H2/t15-/m0/s1