4-[[(E)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]amino]benzenesulfonamide

Systemtic Name: 4-[[(E)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]amino]benzenesulfonamide Openeye Name: 4-[[(E)-(1-oxotetralin-2-ylidene)methyl]amino]benzenesulfonamide CAS Name: 4-[[(E)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]amino]benzenesulfonamide IUPAC Name: 4-[[(E)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]amino]benzenesulfonamide Traditional Name: 4-[[(E)-(1-ketotetralin-2-ylidene)methyl]amino]benzenesulfonamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CNC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=C\NC2=CC=C(C=C2)S(=O)(=O)N)/C(=O)C3=CC=CC=C31

InChI

InChI=1S/C17H16N2O3S/c18-23(21,22)15-9-7-14(8-10-15)19-11-13-6-5-12-3-1-2-4-16(12)17(13)20/h1-4,7-11,19H,5-6H2,(H2,18,21,22)/b13-11+