4-phenyl-3-phenyldiazenyl-3-(phenylsulfonyl)butan-2-one

Systemtic Name: 4-phenyl-3-phenyldiazenyl-3-(phenylsulfonyl)butan-2-one Openeye Name: 3-(benzenesulfonyl)-4-phenyl-3-phenylazo-butan-2-one CAS Name: 3-(benzenesulfonyl)-4-phenyl-3-phenyldiazenyl-2-butanone IUPAC Name: 3-(benzenesulfonyl)-4-phenyl-3-phenyldiazenylbutan-2-one Traditional Name: 3-besyl-4-phenyl-3-phenylazo-butan-2-one Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)(N=NC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)(N=NC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3S/c1-18(25)22(17-19-11-5-2-6-12-19,24-23-20-13-7-3-8-14-20)28(26,27)21-15-9-4-10-16-21/h2-16H,17H2,1H3