4-[[(E)-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]amino]benzenesulfonamide

Systemtic Name: 4-[[(E)-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]amino]benzenesulfonamide Openeye Name: 4-[[(E)-(6-methoxy-1-oxo-tetralin-2-ylidene)methyl]amino]benzenesulfonamide CAS Name: 4-[[(E)-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]amino]benzenesulfonamide IUPAC Name: 4-[[(E)-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]amino]benzenesulfonamide Traditional Name: 4-[[(E)-(1-keto-6-methoxy-tetralin-2-ylidene)methyl]amino]benzenesulfonamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CNC3=CC=C(C=C3)S(=O)(=O)N)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C/NC3=CC=C(C=C3)S(=O)(=O)N)/CC2

InChI

InChI=1S/C18H18N2O4S/c1-24-15-6-9-17-12(10-15)2-3-13(18(17)21)11-20-14-4-7-16(8-5-14)25(19,22)23/h4-11,20H,2-3H2,1H3,(H2,19,22,23)/b13-11+