N-(4-chlorophenyl)-8-methoxy-3-(phenylsulfonyl)chromen-2-imine

Systemtic Name: N-(4-chlorophenyl)-8-methoxy-3-(phenylsulfonyl)chromen-2-imine Openeye Name: 3-(benzenesulfonyl)-N-(4-chlorophenyl)-8-methoxy-chromen-2-imine CAS Name: 3-(benzenesulfonyl)-N-(4-chlorophenyl)-8-methoxy-1-benzopyran-2-imine IUPAC Name: 3-(benzenesulfonyl)-N-(4-chlorophenyl)-8-methoxychromen-2-imine Traditional Name: (3-besyl-8-methoxy-chromen-2-ylidene)-(4-chlorophenyl)amine Formula: C22H16ClNO4S MolecularWeight: 425.88474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClNO4S/c1-27-19-9-5-6-15-14-20(29(25,26)18-7-3-2-4-8-18)22(28-21(15)19)24-17-12-10-16(23)11-13-17/h2-14H,1H3