4-chloranyl-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-tetralin-1-ylideneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-tetralin-1-ylideneamino]benzenesulfonamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNS(=O)(=O)C3=CC=C(C=C3)Cl)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NS(=O)(=O)C3=CC=C(C=C3)Cl)/C1

InChI

InChI=1S/C16H15ClN2O2S/c17-13-8-10-14(11-9-13)22(20,21)19-18-16-7-3-5-12-4-1-2-6-15(12)16/h1-2,4,6,8-11,19H,3,5,7H2/b18-16+