N-[(E)-[3-ethoxy-4-[2-(4-fluoranylphenoxy)ethoxy]phenyl]methylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(E)-[3-ethoxy-4-[2-(4-fluoranylphenoxy)ethoxy]phenyl]methylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(E)-[3-ethoxy-4-[2-(4-fluorophenoxy)ethoxy]phenyl]methyleneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(E)-[3-ethoxy-4-[2-(4-fluorophenoxy)ethoxy]phenyl]methylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(E)-[3-ethoxy-4-[2-(4-fluorophenoxy)ethoxy]phenyl]methylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(E)-[3-ethoxy-4-[2-(4-fluorophenoxy)ethoxy]benzylidene]amino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C31H30FN3O7S MolecularWeight: 607.649203

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)OCCOC4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)OCCOC4=CC=C(C=C4)F

InChI

InChI=1S/C31H30FN3O7S/c1-3-40-30-19-22(11-16-29(30)42-18-17-41-25-14-12-24(32)13-15-25)21-33-34-31(36)23-7-6-8-26(20-23)43(37,38)35-27-9-4-5-10-28(27)39-2/h4-16,19-21,35H,3,17-18H2,1-2H3,(H,34,36)/b33-21+