N-[4-[2-[(4-acetamidophenyl)sulfonylamino]ethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[(4-acetamidophenyl)sulfonylamino]ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[(4-acetamidophenyl)sulfonylamino]ethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-[(4-acetamidophenyl)sulfonylamino]ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-[(4-acetamidophenyl)sulfonylamino]ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-[(4-acetamidophenyl)sulfonylamino]ethylsulfamoyl]phenyl]acetamide Formula: C18H22N4O6S2 MolecularWeight: 454.52048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H22N4O6S2/c1-13(23)21-15-3-7-17(8-4-15)29(25,26)19-11-12-20-30(27,28)18-9-5-16(6-10-18)22-14(2)24/h3-10,19-20H,11-12H2,1-2H3,(H,21,23)(H,22,24)