N-(3-chlorophenyl)-7-methoxy-3-(phenylsulfonyl)chromen-2-imine

Systemtic Name: N-(3-chlorophenyl)-7-methoxy-3-(phenylsulfonyl)chromen-2-imine Openeye Name: 3-(benzenesulfonyl)-N-(3-chlorophenyl)-7-methoxy-chromen-2-imine CAS Name: 3-(benzenesulfonyl)-N-(3-chlorophenyl)-7-methoxy-1-benzopyran-2-imine IUPAC Name: 3-(benzenesulfonyl)-N-(3-chlorophenyl)-7-methoxychromen-2-imine Traditional Name: (3-besyl-7-methoxy-chromen-2-ylidene)-(3-chlorophenyl)amine Formula: C22H16ClNO4S MolecularWeight: 425.88474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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