4-[1-(3-chloranyl-4-methyl-phenyl)azulen-2-yl]benzenesulfonamide

Systemtic Name: 4-[1-(3-chloranyl-4-methyl-phenyl)azulen-2-yl]benzenesulfonamide Openeye Name: 4-[1-(3-chloro-4-methyl-phenyl)azulen-2-yl]benzenesulfonamide CAS Name: 4-[1-(3-chloro-4-methylphenyl)-2-azulenyl]benzenesulfonamide IUPAC Name: 4-[1-(3-chloro-4-methylphenyl)azulen-2-yl]benzenesulfonamide Traditional Name: 4-[1-(3-chloro-4-methyl-phenyl)azulen-2-yl]benzenesulfonamide Formula: C23H18ClNO2S MolecularWeight: 407.91252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C3C=CC=CC=C3C=C2C4=CC=C(C=C4)S(=O)(=O)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C3C=CC=CC=C3C=C2C4=CC=C(C=C4)S(=O)(=O)N)Cl

InChI

InChI=1S/C23H18ClNO2S/c1-15-7-8-18(14-22(15)24)23-20-6-4-2-3-5-17(20)13-21(23)16-9-11-19(12-10-16)28(25,26)27/h2-14H,1H3,(H2,25,26,27)