N,N-diethyl-3-[[1-(4-methoxy-2-oxidanyl-phenyl)ethenylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[1-(4-methoxy-2-oxidanyl-phenyl)ethenylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[1-(2-hydroxy-4-methoxy-phenyl)vinylamino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[[1-(2-hydroxy-4-methoxyphenyl)ethenylhydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[1-(2-hydroxy-4-methoxyphenyl)ethenylamino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[1-(2-hydroxy-4-methoxy-phenyl)vinylamino]carbamoyl]benzenesulfonamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S/c1-5-23(6-2)29(26,27)17-9-7-8-15(12-17)20(25)22-21-14(3)18-11-10-16(28-4)13-19(18)24/h7-13,21,24H,3,5-6H2,1-2,4H3,(H,22,25)