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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(phenylsulfonyl)chromen-2-imine Openeye Name: 3-(benzenesulfonyl)-N-(3-chloro-4-methoxy-phenyl)chromen-2-imine CAS Name: 3-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)-1-benzopyran-2-imine IUPAC Name: 3-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)chromen-2-imine Traditional Name: (3-besylchromen-2-ylidene)-(3-chloro-4-methoxy-phenyl)amine Formula: C22H16ClNO4S MolecularWeight: 425.88474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=C2C(=CC3=CC=CC=C3O2)S(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N=C2C(=CC3=CC=CC=C3O2)S(=O)(=O)C4=CC=CC=C4)Cl

InChI

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