N-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-[methylsulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-[methylsulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methylsulfonyl)amino]-N-[(2-chloro-5-nitro-phenyl)methyleneamino]acetamide CAS Name: N-[(2-chloro-5-nitrophenyl)methylideneamino]-2-[methylsulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methylsulfonyl)amino]-N-[(2-chloro-5-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-[benzyl(mesyl)amino]-N-[(2-chloro-5-nitro-benzylidene)amino]acetamide Formula: C17H17ClN4O5S MolecularWeight: 424.85868

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)CC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)CC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H17ClN4O5S/c1-28(26,27)21(11-13-5-3-2-4-6-13)12-17(23)20-19-10-14-9-15(22(24)25)7-8-16(14)18/h2-10H,11-12H2,1H3,(H,20,23)