8-methoxy-N-phenyl-3-(phenylsulfonyl)chromen-2-imine

Systemtic Name: 8-methoxy-N-phenyl-3-(phenylsulfonyl)chromen-2-imine Openeye Name: 3-(benzenesulfonyl)-8-methoxy-N-phenyl-chromen-2-imine CAS Name: 3-(benzenesulfonyl)-8-methoxy-N-phenyl-1-benzopyran-2-imine IUPAC Name: 3-(benzenesulfonyl)-8-methoxy-N-phenylchromen-2-imine Traditional Name: (3-besyl-8-methoxy-chromen-2-ylidene)-phenyl-amine Formula: C22H17NO4S MolecularWeight: 391.43968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NC3=CC=CC=C3)C(=C2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=NC3=CC=CC=C3)C(=C2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO4S/c1-26-19-14-8-9-16-15-20(28(24,25)18-12-6-3-7-13-18)22(27-21(16)19)23-17-10-4-2-5-11-17/h2-15H,1H3