methyl 2-[[N-(4-methylphenyl)-C-phenyl-carbonimidoyl]-(4-nitrophenyl)sulfonyl-amino]ethanoate

Systemtic Name: methyl 2-[[N-(4-methylphenyl)-C-phenyl-carbonimidoyl]-(4-nitrophenyl)sulfonyl-amino]ethanoate Openeye Name: methyl 2-[(4-nitrophenyl)sulfonyl-[C-phenyl-N-(p-tolyl)carbonimidoyl]amino]acetate CAS Name: 2-[[(4-methylphenyl)imino-phenylmethyl]-(4-nitrophenyl)sulfonylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[N-(4-methylphenyl)-C-phenylcarbonimidoyl]-(4-nitrophenyl)sulfonylamino]acetate Traditional Name: 2-[nosyl-[C-phenyl-N-(p-tolyl)carbonimidoyl]amino]acetic acid methyl ester Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(CC(=O)OC)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(CC(=O)OC)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O6S/c1-17-8-10-19(11-9-17)24-23(18-6-4-3-5-7-18)25(16-22(27)32-2)33(30,31)21-14-12-20(13-15-21)26(28)29/h3-15H,16H2,1-2H3