8-methoxy-N-(3-methylphenyl)-3-(phenylsulfonyl)chromen-2-imine

Systemtic Name: 8-methoxy-N-(3-methylphenyl)-3-(phenylsulfonyl)chromen-2-imine Openeye Name: 3-(benzenesulfonyl)-8-methoxy-N-(m-tolyl)chromen-2-imine CAS Name: 3-(benzenesulfonyl)-8-methoxy-N-(3-methylphenyl)-1-benzopyran-2-imine IUPAC Name: 3-(benzenesulfonyl)-8-methoxy-N-(3-methylphenyl)chromen-2-imine Traditional Name: (3-besyl-8-methoxy-chromen-2-ylidene)-(m-tolyl)amine Formula: C23H19NO4S MolecularWeight: 405.46626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OC)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO4S/c1-16-8-6-10-18(14-16)24-23-21(29(25,26)19-11-4-3-5-12-19)15-17-9-7-13-20(27-2)22(17)28-23/h3-15H,1-2H3