N-[4-[[(3-methylsulfonylphenyl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3-methylsulfonylphenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(3-methylsulfonylbenzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[(3-methylsulfonylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[(3-methylsulfonylbenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(3-mesylbenzoyl)amino]carbamoyl]phenyl]acetamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5S/c1-11(21)18-14-8-6-12(7-9-14)16(22)19-20-17(23)13-4-3-5-15(10-13)26(2,24)25/h3-10H,1-2H3,(H,18,21)(H,19,22)(H,20,23)