4-[bis(2-methoxyethyl)sulfamoyl]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[4-(3-nitrophenyl)thiazol-2-yl]benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[4-(3-nitrophenyl)-2-thiazolyl]benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[4-(3-nitrophenyl)thiazol-2-yl]benzamide Formula: C22H24N4O7S2 MolecularWeight: 520.57856

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O7S2/c1-32-12-10-25(11-13-33-2)35(30,31)19-8-6-16(7-9-19)21(27)24-22-23-20(15-34-22)17-4-3-5-18(14-17)26(28)29/h3-9,14-15H,10-13H2,1-2H3,(H,23,24,27)