methyl 2-[(4-methoxyphenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-amino]ethanoate

Systemtic Name: methyl 2-[(4-methoxyphenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-amino]ethanoate Openeye Name: methyl 2-(4-methoxy-N-(4-methyl-3-nitro-phenyl)sulfonyl-anilino)acetate CAS Name: 2-(4-methoxy-N-(4-methyl-3-nitrophenyl)sulfonylanilino)acetic acid methyl ester IUPAC Name: methyl 2-(4-methoxy-N-(4-methyl-3-nitrophenyl)sulfonylanilino)acetate Traditional Name: 2-(4-methoxy-N-(4-methyl-3-nitro-phenyl)sulfonyl-anilino)acetic acid methyl ester Formula: C17H18N2O7S MolecularWeight: 394.39902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O7S/c1-12-4-9-15(10-16(12)19(21)22)27(23,24)18(11-17(20)26-3)13-5-7-14(25-2)8-6-13/h4-10H,11H2,1-3H3