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

Systemtic Name: N-[4-[[(4-acetamidophenyl)sulfonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(4-acetamidophenyl)sulfonylamino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[(4-acetamidophenyl)sulfonylhydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[(4-acetamidophenyl)sulfonylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(4-acetamidophenyl)sulfonylamino]carbamoyl]phenyl]acetamide Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O5S/c1-11(22)18-14-5-3-13(4-6-14)17(24)20-21-27(25,26)16-9-7-15(8-10-16)19-12(2)23/h3-10,21H,1-2H3,(H,18,22)(H,19,23)(H,20,24)