N-(3,4-dimethoxyphenyl)-2-[(2-nitrophenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(2-nitrophenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide Formula: C22H21N3O7S MolecularWeight: 471.48304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])OC

InChI

InChI=1S/C22H21N3O7S/c1-31-19-13-12-16(14-20(19)32-2)23-22(26)15-24(17-8-4-3-5-9-17)33(29,30)21-11-7-6-10-18(21)25(27)28/h3-14H,15H2,1-2H3,(H,23,26)