4-[bis(2-methoxyethyl)sulfamoyl]-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[2-(2-nitroanilino)ethyl]benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[2-(2-nitroanilino)ethyl]benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[2-(2-nitroanilino)ethyl]benzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[2-(2-nitroanilino)ethyl]benzamide Formula: C21H28N4O7S MolecularWeight: 480.53462

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C21H28N4O7S/c1-31-15-13-24(14-16-32-2)33(29,30)18-9-7-17(8-10-18)21(26)23-12-11-22-19-5-3-4-6-20(19)25(27)28/h3-10,22H,11-16H2,1-2H3,(H,23,26)