N-[4-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]phenyl]sulfonylethanamide

Systemtic Name: N-[4-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]phenyl]sulfonylethanamide Openeye Name: N-[4-[[(E)-(2-oxo-1-naphthylidene)methyl]amino]phenyl]sulfonylacetamide CAS Name: N-[4-[[(E)-(2-oxo-1-naphthalenylidene)methyl]amino]phenyl]sulfonylacetamide IUPAC Name: N-[4-[[(E)-(2-oxonaphthalen-1-ylidene)methyl]amino]phenyl]sulfonylacetamide Traditional Name: N-[4-[[(E)-(2-keto-1-naphthylidene)methyl]amino]phenyl]sulfonylacetamide Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N/C=C\2/C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C19H16N2O4S/c1-13(22)21-26(24,25)16-9-7-15(8-10-16)20-12-18-17-5-3-2-4-14(17)6-11-19(18)23/h2-12,20H,1H3,(H,21,22)/b18-12+