2-(phenylsulfonyl)benzo[f]chromen-3-imine

Systemtic Name: 2-(phenylsulfonyl)benzo[f]chromen-3-imine Openeye Name: 2-(benzenesulfonyl)benzo[f]chromen-3-imine CAS Name: 2-(benzenesulfonyl)-3-benzo[f][1]benzopyranimine IUPAC Name: 2-(benzenesulfonyl)benzo[f]chromen-3-imine Traditional Name: (2-besylbenzo[f]chromen-3-ylidene)amine Formula: C19H13NO3S MolecularWeight: 335.37642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=N

InChI

InChI=1S/C19H13NO3S/c20-19-18(24(21,22)14-7-2-1-3-8-14)12-16-15-9-5-4-6-13(15)10-11-17(16)23-19/h1-12,20H