N-[1-(4-methoxyphenyl)propan-2-ylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)propan-2-ylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[1-(4-methoxyphenyl)propan-2-ylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(4-methoxyphenyl)propan-2-ylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25N3O5S/c1-17(15-18-11-13-20(31-2)14-12-18)25-26-24(28)19-7-6-8-21(16-19)33(29,30)27-22-9-4-5-10-23(22)32-3/h4-14,16,27H,15H2,1-3H3,(H,26,28)