N,N-diethyl-3-[[1-(4-hydroxyphenyl)ethenylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[1-(4-hydroxyphenyl)ethenylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[1-(4-hydroxyphenyl)vinylamino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[[1-(4-hydroxyphenyl)ethenylhydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[1-(4-hydroxyphenyl)ethenylamino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[1-(4-hydroxyphenyl)vinylamino]carbamoyl]benzenesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=C)C2=CC=C(C=C2)O

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=C)C2=CC=C(C=C2)O

InChI

InChI=1S/C19H23N3O4S/c1-4-22(5-2)27(25,26)18-8-6-7-16(13-18)19(24)21-20-14(3)15-9-11-17(23)12-10-15/h6-13,20,23H,3-5H2,1-2H3,(H,21,24)