4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-methoxy-5-nitro-phenyl)benzamide

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-methoxy-5-nitro-phenyl)benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C20H25N3O8S MolecularWeight: 467.4928

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C20H25N3O8S/c1-29-12-10-22(11-13-30-2)32(27,28)17-7-4-15(5-8-17)20(24)21-18-14-16(23(25)26)6-9-19(18)31-3/h4-9,14H,10-13H2,1-3H3,(H,21,24)