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

Systemtic Name: 4-[1-(3-chlorophenyl)azulen-2-yl]benzenesulfonamide Openeye Name: 4-[1-(3-chlorophenyl)azulen-2-yl]benzenesulfonamide CAS Name: 4-[1-(3-chlorophenyl)-2-azulenyl]benzenesulfonamide IUPAC Name: 4-[1-(3-chlorophenyl)azulen-2-yl]benzenesulfonamide Traditional Name: 4-[1-(3-chlorophenyl)azulen-2-yl]benzenesulfonamide Formula: C22H16ClNO2S MolecularWeight: 393.88594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=C2C=C1)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C=C(C(=C2C=C1)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H16ClNO2S/c23-18-7-4-6-17(13-18)22-20-8-3-1-2-5-16(20)14-21(22)15-9-11-19(12-10-15)27(24,25)26/h1-14H,(H2,24,25,26)