N-(2-methylphenyl)-2-[(5R)-4-oxidanylidene-3-prop-2-enyl-2-(4-sulfamoylphenyl)imino-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[(5R)-4-oxidanylidene-3-prop-2-enyl-2-(4-sulfamoylphenyl)imino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5R)-3-allyl-4-oxo-2-(4-sulfamoylphenyl)imino-thiazolidin-5-yl]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[(5R)-4-oxo-3-prop-2-enyl-2-(4-sulfamoylphenyl)imino-5-thiazolidinyl]acetamide IUPAC Name: N-(2-methylphenyl)-2-[(5R)-4-oxo-3-prop-2-enyl-2-(4-sulfamoylphenyl)imino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-3-allyl-4-keto-2-(4-sulfamoylphenyl)imino-thiazolidin-5-yl]-N-(o-tolyl)acetamide Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)S(=O)(=O)N)S2)CC=C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[C@@H]2C(=O)N(C(=NC3=CC=C(C=C3)S(=O)(=O)N)S2)CC=C

InChI

InChI=1S/C21H22N4O4S2/c1-3-12-25-20(27)18(13-19(26)24-17-7-5-4-6-14(17)2)30-21(25)23-15-8-10-16(11-9-15)31(22,28)29/h3-11,18H,1,12-13H2,2H3,(H,24,26)(H2,22,28,29)/t18-/m1/s1