2-[4-[(4-cyanophenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: 2-[4-[(4-cyanophenyl)sulfonylamino]phenyl]ethanamide Openeye Name: 2-[4-[(4-cyanophenyl)sulfonylamino]phenyl]acetamide CAS Name: 2-[4-[(4-cyanophenyl)sulfonylamino]phenyl]acetamide IUPAC Name: 2-[4-[(4-cyanophenyl)sulfonylamino]phenyl]acetamide Traditional Name: 2-[4-[(4-cyanophenyl)sulfonylamino]phenyl]acetamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N)NS(=O)(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N)NS(=O)(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H13N3O3S/c16-10-12-3-7-14(8-4-12)22(20,21)18-13-5-1-11(2-6-13)9-15(17)19/h1-8,18H,9H2,(H2,17,19)