N-[(E)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)amino]benzenesulfonamide Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNS(=O)(=O)C2=CC=CC=C2)Cl)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NS(=O)(=O)C2=CC=CC=C2)Cl)OCC#C

InChI

InChI=1S/C17H15ClN2O4S/c1-3-9-24-17-15(18)10-13(11-16(17)23-2)12-19-20-25(21,22)14-7-5-4-6-8-14/h1,4-8,10-12,20H,9H2,2H3/b19-12+