2-[(Z)-[azanyl(phenyl)methylidene]amino]oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(Z)-[azanyl(phenyl)methylidene]amino]oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(Z)-[amino(phenyl)methylene]amino]oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[(Z)-[amino(phenyl)methylidene]amino]oxy-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(Z)-[amino(phenyl)methylidene]amino]oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(Z)-[amino(phenyl)methylene]amino]oxy-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CON=C(C3=CC=CC=C3)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CO/N=C(/C3=CC=CC=C3)\N

InChI

InChI=1S/C19H22N4O4S/c20-19(15-6-2-1-3-7-15)22-27-14-18(24)21-16-8-10-17(11-9-16)28(25,26)23-12-4-5-13-23/h1-3,6-11H,4-5,12-14H2,(H2,20,22)(H,21,24)