4-[1-(3-methoxyphenyl)azulen-2-yl]benzenesulfonamide

Systemtic Name: 4-[1-(3-methoxyphenyl)azulen-2-yl]benzenesulfonamide Openeye Name: 4-[1-(3-methoxyphenyl)azulen-2-yl]benzenesulfonamide CAS Name: 4-[1-(3-methoxyphenyl)-2-azulenyl]benzenesulfonamide IUPAC Name: 4-[1-(3-methoxyphenyl)azulen-2-yl]benzenesulfonamide Traditional Name: 4-[1-(3-methoxyphenyl)azulen-2-yl]benzenesulfonamide Formula: C23H19NO3S MolecularWeight: 389.46686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C3C=CC=CC=C3C=C2C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=C3C=CC=CC=C3C=C2C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H19NO3S/c1-27-19-8-5-7-18(14-19)23-21-9-4-2-3-6-17(21)15-22(23)16-10-12-20(13-11-16)28(24,25)26/h2-15H,1H3,(H2,24,25,26)