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

Systemtic Name: N-[4-[[(4-acetamidophenyl)sulfonylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(4-acetamidophenyl)sulfonylamino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[(4-acetamidophenyl)sulfonylhydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(4-acetamidophenyl)sulfonylamino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(4-acetamidophenyl)sulfonylamino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H20N4O5S/c1-12(24)20-15-8-10-17(11-9-15)29(27,28)23-22-19(26)14-4-6-16(7-5-14)21-18(25)13-2-3-13/h4-11,13,23H,2-3H2,1H3,(H,20,24)(H,21,25)(H,22,26)