2-[2-[(2,4-dimethoxyphenyl)-(2-nitrophenyl)sulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: 2-[2-[(2,4-dimethoxyphenyl)-(2-nitrophenyl)sulfonyl-amino]ethanoylamino]benzamide Openeye Name: 2-[[2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonyl-anilino)acetyl]amino]benzamide CAS Name: 2-[[2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonylanilino)acetyl]amino]benzamide Traditional Name: 2-[[2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonyl-anilino)acetyl]amino]benzamide Formula: C23H22N4O8S MolecularWeight: 514.50778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)N)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)N)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])OC

InChI

InChI=1S/C23H22N4O8S/c1-34-15-11-12-18(20(13-15)35-2)26(36(32,33)21-10-6-5-9-19(21)27(30)31)14-22(28)25-17-8-4-3-7-16(17)23(24)29/h3-13H,14H2,1-2H3,(H2,24,29)(H,25,28)