(6-methyl-2-phenyl-3H-inden-1-yl)-[2-(phenylsulfonyl)phenyl]diazene

Systemtic Name: (6-methyl-2-phenyl-3H-inden-1-yl)-[2-(phenylsulfonyl)phenyl]diazene Openeye Name: [2-(benzenesulfonyl)phenyl]-(6-methyl-2-phenyl-3H-inden-1-yl)diazene CAS Name: [2-(benzenesulfonyl)phenyl]-(6-methyl-2-phenyl-3H-inden-1-yl)diazene IUPAC Name: [2-(benzenesulfonyl)phenyl]-(6-methyl-2-phenyl-3H-inden-1-yl)diazene Traditional Name: (2-besylphenyl)-(6-methyl-2-phenyl-3H-inden-1-yl)diazene Formula: C28H22N2O2S MolecularWeight: 450.55148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(=C2N=NC3=CC=CC=C3S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5)C=C1

Isomeric SMILES

CC1=CC2=C(CC(=C2N=NC3=CC=CC=C3S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5)C=C1

InChI

InChI=1S/C28H22N2O2S/c1-20-16-17-22-19-25(21-10-4-2-5-11-21)28(24(22)18-20)30-29-26-14-8-9-15-27(26)33(31,32)23-12-6-3-7-13-23/h2-18H,19H2,1H3