4-[ethyl-(phenylmethyl)sulfamoyl]-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-[ethyl-(phenylmethyl)sulfamoyl]-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[benzyl(ethyl)sulfamoyl]-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]benzamide CAS Name: 4-[ethyl-(phenylmethyl)sulfamoyl]-N-[4-(4-nitro-2-thiophenyl)-2-thiazolyl]benzamide IUPAC Name: 4-[benzyl(ethyl)sulfamoyl]-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[benzyl(ethyl)sulfamoyl]-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]benzamide Formula: C23H20N4O5S3 MolecularWeight: 528.6237

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=CS4)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=CS4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O5S3/c1-2-26(13-16-6-4-3-5-7-16)35(31,32)19-10-8-17(9-11-19)22(28)25-23-24-20(15-34-23)21-12-18(14-33-21)27(29)30/h3-12,14-15H,2,13H2,1H3,(H,24,25,28)