3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethylideneamino]benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethylideneamino]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-[4-(p-tolylsulfonylamino)phenyl]ethylideneamino]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethylideneamino]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethylideneamino]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-[4-(tosylamino)phenyl]ethylideneamino]benzamide Formula: C30H30N4O5S2 MolecularWeight: 590.713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=C(C=C(C=C4)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)/C(=N/NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=C(C=C(C=C4)C)C)/C

InChI

InChI=1S/C30H30N4O5S2/c1-20-8-15-27(16-9-20)40(36,37)33-26-13-11-24(12-14-26)23(4)31-32-30(35)25-6-5-7-28(19-25)41(38,39)34-29-17-10-21(2)18-22(29)3/h5-19,33-34H,1-4H3,(H,32,35)/b31-23+