N-[(2,4-dimethoxyphenyl)methyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(2,4-dimethoxybenzyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C23H23N3O7S MolecularWeight: 485.50962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=C(C=C(C=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=C(C=C(C=C3)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O7S/c1-15-4-11-20(13-21(15)26(28)29)34(30,31)25-18-8-5-16(6-9-18)23(27)24-14-17-7-10-19(32-2)12-22(17)33-3/h4-13,25H,14H2,1-3H3,(H,24,27)