6-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-3-(phenylsulfonyl)chromen-2-imine

Systemtic Name: 6-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-3-(phenylsulfonyl)chromen-2-imine Openeye Name: 3-(benzenesulfonyl)-6-chloro-N-(3-chloro-4-methoxy-phenyl)chromen-2-imine CAS Name: 3-(benzenesulfonyl)-6-chloro-N-(3-chloro-4-methoxyphenyl)-1-benzopyran-2-imine IUPAC Name: 3-(benzenesulfonyl)-6-chloro-N-(3-chloro-4-methoxyphenyl)chromen-2-imine Traditional Name: (3-besyl-6-chloro-chromen-2-ylidene)-(3-chloro-4-methoxy-phenyl)amine Formula: C22H15Cl2NO4S MolecularWeight: 460.3298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H15Cl2NO4S/c1-28-20-10-8-16(13-18(20)24)25-22-21(30(26,27)17-5-3-2-4-6-17)12-14-11-15(23)7-9-19(14)29-22/h2-13H,1H3