N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C20H20N4O5S3 MolecularWeight: 492.5916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)SCC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)SCC(=O)N

InChI

InChI=1S/C20H20N4O5S3/c1-12-19(30-11-17(21)25)31-20(22-12)23-18(26)13-7-9-14(10-8-13)32(27,28)24-15-5-3-4-6-16(15)29-2/h3-10,24H,11H2,1-2H3,(H2,21,25)(H,22,23,26)