N-[2-[[(E)-3-(4-bromophenyl)prop-2-enyl]amino]ethyl]quinoline-5-sulfonamide

Systemtic Name: N-[2-[[(E)-3-(4-bromophenyl)prop-2-enyl]amino]ethyl]quinoline-5-sulfonamide Openeye Name: N-[2-[[(E)-3-(4-bromophenyl)allyl]amino]ethyl]quinoline-5-sulfonamide CAS Name: N-[2-[[(E)-3-(4-bromophenyl)prop-2-enyl]amino]ethyl]-5-quinolinesulfonamide IUPAC Name: N-[2-[[(E)-3-(4-bromophenyl)prop-2-enyl]amino]ethyl]quinoline-5-sulfonamide Traditional Name: N-[2-[[(E)-3-(4-bromophenyl)allyl]amino]ethyl]quinoline-5-sulfonamide Formula: C20H20BrN3O2S MolecularWeight: 446.3607

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)S(=O)(=O)NCCNCC=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)S(=O)(=O)NCCNC/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20BrN3O2S/c21-17-10-8-16(9-11-17)4-2-12-22-14-15-24-27(25,26)20-7-1-6-19-18(20)5-3-13-23-19/h1-11,13,22,24H,12,14-15H2/b4-2+