N-[2,2-bis(phenylsulfonyl)ethenyl]quinolin-3-amine

Systemtic Name: N-[2,2-bis(phenylsulfonyl)ethenyl]quinolin-3-amine Openeye Name: N-[2,2-bis(benzenesulfonyl)vinyl]quinolin-3-amine CAS Name: N-[2,2-bis(benzenesulfonyl)ethenyl]-3-quinolinamine IUPAC Name: N-[2,2-bis(benzenesulfonyl)ethenyl]quinolin-3-amine Traditional Name: 2,2-dibesylvinyl(3-quinolyl)amine Formula: C23H18N2O4S2 MolecularWeight: 450.53002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CNC2=CC3=CC=CC=C3N=C2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C(=CNC2=CC3=CC=CC=C3N=C2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4S2/c26-30(27,20-10-3-1-4-11-20)23(31(28,29)21-12-5-2-6-13-21)17-24-19-15-18-9-7-8-14-22(18)25-16-19/h1-17,24H