N-(furan-2-ylmethyl)-2-[2-[(4-methoxyphenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-[(4-methoxyphenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-amino]ethanoylamino]benzamide Openeye Name: N-(2-furylmethyl)-2-[[2-(4-methoxy-N-(4-methyl-3-nitro-phenyl)sulfonyl-anilino)acetyl]amino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[2-(4-methoxy-N-(4-methyl-3-nitrophenyl)sulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[[2-(4-methoxy-N-(4-methyl-3-nitrophenyl)sulfonylanilino)acetyl]amino]benzamide Traditional Name: N-(2-furfuryl)-2-[[2-(4-methoxy-N-(4-methyl-3-nitro-phenyl)sulfonyl-anilino)acetyl]amino]benzamide Formula: C28H26N4O8S MolecularWeight: 578.59304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)C4=CC=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)C4=CC=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C28H26N4O8S/c1-19-9-14-23(16-26(19)32(35)36)41(37,38)31(20-10-12-21(39-2)13-11-20)18-27(33)30-25-8-4-3-7-24(25)28(34)29-17-22-6-5-15-40-22/h3-16H,17-18H2,1-2H3,(H,29,34)(H,30,33)