N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)CC(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)CC(=O)N)C

InChI

InChI=1S/C20H20N4O4S2/c1-12-3-6-15(9-13(12)2)24-30(27,28)17-7-4-14(5-8-17)19(26)23-20-22-16(11-29-20)10-18(21)25/h3-9,11,24H,10H2,1-2H3,(H2,21,25)(H,22,23,26)