N-[4-[2-isocyano-2-(4-methylphenoxy)ethanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-isocyano-2-(4-methylphenoxy)ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-isocyano-2-(4-methylphenoxy)acetyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-isocyano-2-(4-methylphenoxy)-1-oxoethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-isocyano-2-(4-methylphenoxy)acetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-isocyano-2-(4-methylphenoxy)acetyl]phenyl]methanesulfonamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C(=O)C2=CC=C(C=C2)NS(=O)(=O)C)[N+]#[C-]

Isomeric SMILES

CC1=CC=C(C=C1)OC(C(=O)C2=CC=C(C=C2)NS(=O)(=O)C)[N+]#[C-]

InChI

InChI=1S/C17H16N2O4S/c1-12-4-10-15(11-5-12)23-17(18-2)16(20)13-6-8-14(9-7-13)19-24(3,21)22/h4-11,17,19H,1,3H3