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

Systemtic Name: N-methyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Openeye Name: N-methyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide CAS Name: N-methyl-4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide IUPAC Name: N-methyl-4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Traditional Name: N-methyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(2,3,4-trimethoxybenzyl)benzamide Formula: C25H27N3O8S MolecularWeight: 529.56218

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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)N(C)CC3=C(C(=C(C=C3)OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3=C(C(=C(C=C3)OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C25H27N3O8S/c1-16-6-12-20(14-21(16)28(30)31)37(32,33)26-19-10-7-17(8-11-19)25(29)27(2)15-18-9-13-22(34-3)24(36-5)23(18)35-4/h6-14,26H,15H2,1-5H3