N-[4-[[(4-acetamidophenyl)sulfonylamino]carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[(4-acetamidophenyl)sulfonylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[(4-acetamidophenyl)sulfonylamino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[(4-acetamidophenyl)sulfonylhydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[(4-acetamidophenyl)sulfonylamino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[(4-acetamidophenyl)sulfonylamino]carbamoyl]phenyl]propionamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H20N4O5S/c1-3-17(24)20-15-6-4-13(5-7-15)18(25)21-22-28(26,27)16-10-8-14(9-11-16)19-12(2)23/h4-11,22H,3H2,1-2H3,(H,19,23)(H,20,24)(H,21,25)