N-[4-[[(E)-1-(2,4-dimethylphenyl)ethylideneamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(E)-1-(2,4-dimethylphenyl)ethylideneamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(E)-1-(2,4-dimethylphenyl)ethylideneamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(E)-1-(2,4-dimethylphenyl)ethylideneamino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(E)-1-(2,4-dimethylphenyl)ethylideneamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(E)-1-(2,4-dimethylphenyl)ethylideneamino]sulfamoyl]phenyl]acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C(=N/NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)/C)C

InChI

InChI=1S/C18H21N3O3S/c1-12-5-10-18(13(2)11-12)14(3)20-21-25(23,24)17-8-6-16(7-9-17)19-15(4)22/h5-11,21H,1-4H3,(H,19,22)/b20-14+