N-(furan-2-ylmethyl)-2-[2-[(2-methoxy-5-nitro-phenyl)-methylsulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-[(2-methoxy-5-nitro-phenyl)-methylsulfonyl-amino]ethanoylamino]benzamide Openeye Name: N-(2-furylmethyl)-2-[[2-(2-methoxy-N-methylsulfonyl-5-nitro-anilino)acetyl]amino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[[2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)acetyl]amino]benzamide Traditional Name: N-(2-furfuryl)-2-[[2-(N-mesyl-2-methoxy-5-nitro-anilino)acetyl]amino]benzamide Formula: C22H22N4O8S MolecularWeight: 502.49708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)S(=O)(=O)C

InChI

InChI=1S/C22H22N4O8S/c1-33-20-10-9-15(26(29)30)12-19(20)25(35(2,31)32)14-21(27)24-18-8-4-3-7-17(18)22(28)23-13-16-6-5-11-34-16/h3-12H,13-14H2,1-2H3,(H,23,28)(H,24,27)