4-ethoxy-N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methyleneamino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(E)-[4-[2-hydroxyethyl(methyl)amino]benzylidene]amino]benzenesulfonamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S/c1-3-25-17-8-10-18(11-9-17)26(23,24)20-19-14-15-4-6-16(7-5-15)21(2)12-13-22/h4-11,14,20,22H,3,12-13H2,1-2H3/b19-14+