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

Systemtic Name: 4-[1-(3,4-dimethoxyphenyl)azulen-2-yl]benzenesulfonamide Openeye Name: 4-[1-(3,4-dimethoxyphenyl)azulen-2-yl]benzenesulfonamide CAS Name: 4-[1-(3,4-dimethoxyphenyl)-2-azulenyl]benzenesulfonamide IUPAC Name: 4-[1-(3,4-dimethoxyphenyl)azulen-2-yl]benzenesulfonamide Traditional Name: 4-[1-(3,4-dimethoxyphenyl)azulen-2-yl]benzenesulfonamide Formula: C24H21NO4S MolecularWeight: 419.49284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO4S/c1-28-22-13-10-18(15-23(22)29-2)24-20-7-5-3-4-6-17(20)14-21(24)16-8-11-19(12-9-16)30(25,26)27/h3-15H,1-2H3,(H2,25,26,27)