4-bromanyl-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzenesulfonamide Openeye Name: 4-bromo-N-[(6-methoxytetralin-1-ylidene)amino]benzenesulfonamide CAS Name: 4-bromo-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzenesulfonamide Traditional Name: 4-bromo-N-[(6-methoxytetralin-1-ylidene)amino]benzenesulfonamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNS(=O)(=O)C3=CC=C(C=C3)Br)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NNS(=O)(=O)C3=CC=C(C=C3)Br)CCC2

InChI

InChI=1S/C17H17BrN2O3S/c1-23-14-7-10-16-12(11-14)3-2-4-17(16)19-20-24(21,22)15-8-5-13(18)6-9-15/h5-11,20H,2-4H2,1H3