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3-(methoxymethyl)-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]benzamide
3-(methoxymethyl)-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=CC(=C1)C(=O)NCCNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]
Isomeric SMILES
COCC1=CC=CC(=C1)C(=O)NCCNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]
InChI
InChI=1S/C18H21N3O6S/c1-27-12-13-4-3-5-14(10-13)18(22)20-9-8-19-16-7-6-15(28(2,25)26)11-17(16)21(23)24/h3-7,10-11,19H,8-9,12H2,1-2H3,(H,20,22)
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