N-(3-chloranyl-4-methoxy-phenyl)-7-methoxy-3-(phenylsulfonyl)chromen-2-imine

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-7-methoxy-3-(phenylsulfonyl)chromen-2-imine Openeye Name: 3-(benzenesulfonyl)-N-(3-chloro-4-methoxy-phenyl)-7-methoxy-chromen-2-imine CAS Name: 3-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)-7-methoxy-1-benzopyran-2-imine IUPAC Name: 3-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)-7-methoxychromen-2-imine Traditional Name: (3-besyl-7-methoxy-chromen-2-ylidene)-(3-chloro-4-methoxy-phenyl)amine Formula: C23H18ClNO5S MolecularWeight: 455.91072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=NC3=CC(=C(C=C3)OC)Cl)O2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=NC3=CC(=C(C=C3)OC)Cl)O2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClNO5S/c1-28-17-10-8-15-12-22(31(26,27)18-6-4-3-5-7-18)23(30-21(15)14-17)25-16-9-11-20(29-2)19(24)13-16/h3-14H,1-2H3