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

Systemtic Name: N-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(Z)-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)amino]-2,5-dimethyl-benzenesulfonamide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=CC(=C(C(=C2)Cl)OCC#C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N/N=C\C2=CC(=C(C(=C2)Cl)OCC#C)OC

InChI

InChI=1S/C19H19ClN2O4S/c1-5-8-26-19-16(20)10-15(11-17(19)25-4)12-21-22-27(23,24)18-9-13(2)6-7-14(18)3/h1,6-7,9-12,22H,8H2,2-4H3/b21-12-