N-[(3-methoxy-4-propoxy-phenyl)methylideneamino]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methylideneamino]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyleneamino]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methylideneamino]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methylideneamino]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[(3-methoxy-4-propoxy-benzylidene)amino]-3,4-dimethyl-benzenesulfonamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNS(=O)(=O)C2=CC(=C(C=C2)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NNS(=O)(=O)C2=CC(=C(C=C2)C)C)OC

InChI

InChI=1S/C19H24N2O4S/c1-5-10-25-18-9-7-16(12-19(18)24-4)13-20-21-26(22,23)17-8-6-14(2)15(3)11-17/h6-9,11-13,21H,5,10H2,1-4H3