4-(1-phenylazulen-2-yl)benzenesulfonamide

Systemtic Name: 4-(1-phenylazulen-2-yl)benzenesulfonamide Openeye Name: 4-(1-phenylazulen-2-yl)benzenesulfonamide CAS Name: 4-(1-phenyl-2-azulenyl)benzenesulfonamide IUPAC Name: 4-(1-phenylazulen-2-yl)benzenesulfonamide Traditional Name: 4-(1-phenylazulen-2-yl)benzenesulfonamide Formula: C22H17NO2S MolecularWeight: 359.44088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO2S/c23-26(24,25)19-13-11-16(12-14-19)21-15-18-9-5-2-6-10-20(18)22(21)17-7-3-1-4-8-17/h1-15H,(H2,23,24,25)