2-(phenylsulfonylamino)-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(phenylsulfonylamino)-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-(2-propargyloxybenzylidene)amino]acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C#CCOC1=CC=CC=C1/C=N\NC(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H17N3O4S/c1-2-12-25-17-11-7-6-8-15(17)13-19-21-18(22)14-20-26(23,24)16-9-4-3-5-10-16/h1,3-11,13,20H,12,14H2,(H,21,22)/b19-13-