N-[1-(cyanomethylamino)-3-[(4-nitrophenyl)methylsulfonyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-(cyanomethylamino)-3-[(4-nitrophenyl)methylsulfonyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-(cyanomethylamino)-1-[(4-nitrophenyl)methylsulfonylmethyl]-2-oxo-ethyl]benzamide CAS Name: N-[1-(cyanomethylamino)-3-[(4-nitrophenyl)methylsulfonyl]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-(cyanomethylamino)-3-[(4-nitrophenyl)methylsulfonyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-(cyanomethylamino)-2-keto-1-[(4-nitrobenzyl)sulfonylmethyl]ethyl]benzamide Formula: C19H18N4O6S MolecularWeight: 430.43442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CS(=O)(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCC#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CS(=O)(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCC#N

InChI

InChI=1S/C19H18N4O6S/c20-10-11-21-19(25)17(22-18(24)15-4-2-1-3-5-15)13-30(28,29)12-14-6-8-16(9-7-14)23(26)27/h1-9,17H,11-13H2,(H,21,25)(H,22,24)