5-[3-azanyl-4-[(E)-2-phenylethenyl]phenyl]sulfonyl-2-[(E)-2-phenylethenyl]aniline

Systemtic Name: 5-[3-azanyl-4-[(E)-2-phenylethenyl]phenyl]sulfonyl-2-[(E)-2-phenylethenyl]aniline Openeye Name: 5-[3-amino-4-[(E)-styryl]phenyl]sulfonyl-2-[(E)-styryl]aniline CAS Name: 5-[3-amino-4-[(E)-2-phenylethenyl]phenyl]sulfonyl-2-[(E)-2-phenylethenyl]aniline IUPAC Name: 5-[3-amino-4-[(E)-2-phenylethenyl]phenyl]sulfonyl-2-[(E)-2-phenylethenyl]aniline Traditional Name: [5-[3-amino-4-[(E)-styryl]phenyl]sulfonyl-2-[(E)-styryl]phenyl]amine Formula: C28H24N2O2S MolecularWeight: 452.56736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C=C(C=C2)S(=O)(=O)C3=CC(=C(C=C3)C=CC4=CC=CC=C4)N)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C=C(C=C2)S(=O)(=O)C3=CC(=C(C=C3)/C=C/C4=CC=CC=C4)N)N

InChI

InChI=1S/C28H24N2O2S/c29-27-19-25(17-15-23(27)13-11-21-7-3-1-4-8-21)33(31,32)26-18-16-24(28(30)20-26)14-12-22-9-5-2-6-10-22/h1-20H,29-30H2/b13-11+,14-12+