4-[bis(2-methoxyethyl)sulfamoyl]-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(5-nosylthiazol-2-yl)benzamide Formula: C22H24N4O9S3 MolecularWeight: 584.64236

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O9S3/c1-34-13-11-25(12-14-35-2)38(32,33)19-7-3-16(4-8-19)21(27)24-22-23-15-20(36-22)37(30,31)18-9-5-17(6-10-18)26(28)29/h3-10,15H,11-14H2,1-2H3,(H,23,24,27)