3-(azidomethyl)-2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1-(phenylsulfonyl)indole

Systemtic Name: 3-(azidomethyl)-2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1-(phenylsulfonyl)indole Openeye Name: 3-(azidomethyl)-1-(benzenesulfonyl)-2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]indole CAS Name: 3-(azidomethyl)-1-(benzenesulfonyl)-2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]indole IUPAC Name: 3-(azidomethyl)-1-(benzenesulfonyl)-2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]indole Traditional Name: 3-(azidomethyl)-1-besyl-2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]indole Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)CN=[N+]=[N-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)CN=[N+]=[N-])OC

InChI

InChI=1S/C25H22N4O4S/c1-32-24-15-13-18(16-25(24)33-2)12-14-23-21(17-27-28-26)20-10-6-7-11-22(20)29(23)34(30,31)19-8-4-3-5-9-19/h3-16H,17H2,1-2H3/b14-12+