4-[2-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[[(E)-(2-oxo-1-naphthylidene)methyl]amino]ethyl]benzenesulfonamide CAS Name: 4-[2-[[(E)-(2-oxo-1-naphthalenylidene)methyl]amino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[[(E)-(2-oxonaphthalen-1-ylidene)methyl]amino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[[(E)-(2-keto-1-naphthylidene)methyl]amino]ethyl]benzenesulfonamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C/NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H18N2O3S/c20-25(23,24)16-8-5-14(6-9-16)11-12-21-13-18-17-4-2-1-3-15(17)7-10-19(18)22/h1-10,13,21H,11-12H2,(H2,20,23,24)/b18-13+