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

Systemtic Name: 4-[1-(3-chloranyl-4-methoxy-phenyl)azulen-2-yl]benzenesulfonamide Openeye Name: 4-[1-(3-chloro-4-methoxy-phenyl)azulen-2-yl]benzenesulfonamide CAS Name: 4-[1-(3-chloro-4-methoxyphenyl)-2-azulenyl]benzenesulfonamide IUPAC Name: 4-[1-(3-chloro-4-methoxyphenyl)azulen-2-yl]benzenesulfonamide Traditional Name: 4-[1-(3-chloro-4-methoxy-phenyl)azulen-2-yl]benzenesulfonamide Formula: C23H18ClNO3S MolecularWeight: 423.91192

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClNO3S/c1-28-22-12-9-17(14-21(22)24)23-19-6-4-2-3-5-16(19)13-20(23)15-7-10-18(11-8-15)29(25,26)27/h2-14H,1H3,(H2,25,26,27)