4-chloranyl-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-(2-prop-2-ynoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-(2-propargyloxybenzylidene)amino]benzenesulfonamide Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=NNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C#CCOC1=CC=CC=C1/C=N/NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClN2O3S/c1-2-11-22-16-6-4-3-5-13(16)12-18-19-23(20,21)15-9-7-14(17)8-10-15/h1,3-10,12,19H,11H2/b18-12+