4-[(4-propoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-[(4-propoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-[(4-propoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: 4-[(4-propoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-[(4-propoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-[(4-propoxybenzylidene)amino]benzenesulfonamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H18N2O3S/c1-2-11-21-15-7-3-13(4-8-15)12-18-14-5-9-16(10-6-14)22(17,19)20/h3-10,12H,2,11H2,1H3,(H2,17,19,20)