3-[4-[[4-(diethylamino)phenyl]diazenyl]phenyl]sulfonylbut-3-en-2-one

Systemtic Name: 3-[4-[[4-(diethylamino)phenyl]diazenyl]phenyl]sulfonylbut-3-en-2-one Openeye Name: 3-[4-[4-(diethylamino)phenyl]azophenyl]sulfonylbut-3-en-2-one CAS Name: 3-[4-[4-(diethylamino)phenyl]azophenyl]sulfonyl-3-buten-2-one IUPAC Name: 3-[4-[[4-(diethylamino)phenyl]diazenyl]phenyl]sulfonylbut-3-en-2-one Traditional Name: 3-[4-[4-(diethylamino)phenyl]azophenyl]sulfonylbut-3-en-2-one Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)C(=C)C(=O)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)C(=C)C(=O)C

InChI

InChI=1S/C20H23N3O3S/c1-5-23(6-2)19-11-7-17(8-12-19)21-22-18-9-13-20(14-10-18)27(25,26)16(4)15(3)24/h7-14H,4-6H2,1-3H3