4-ethoxy-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(E)-(4-pyrrolidin-1-ylphenyl)methyleneamino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(E)-[4-(1-pyrrolidinyl)phenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(E)-(4-pyrrolidinobenzylidene)amino]benzenesulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C19H23N3O3S/c1-2-25-18-9-11-19(12-10-18)26(23,24)21-20-15-16-5-7-17(8-6-16)22-13-3-4-14-22/h5-12,15,21H,2-4,13-14H2,1H3/b20-15+