N-(3-chlorophenyl)-8-methoxy-3-(4-methylphenyl)sulfonyl-chromen-2-imine

Systemtic Name: N-(3-chlorophenyl)-8-methoxy-3-(4-methylphenyl)sulfonyl-chromen-2-imine Openeye Name: N-(3-chlorophenyl)-8-methoxy-3-(p-tolylsulfonyl)chromen-2-imine CAS Name: N-(3-chlorophenyl)-8-methoxy-3-(4-methylphenyl)sulfonyl-1-benzopyran-2-imine IUPAC Name: N-(3-chlorophenyl)-8-methoxy-3-(4-methylphenyl)sulfonylchromen-2-imine Traditional Name: (3-chlorophenyl)-(8-methoxy-3-tosyl-chromen-2-ylidene)amine Formula: C23H18ClNO4S MolecularWeight: 439.91132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C(=CC=C3)OC)OC2=NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C(=CC=C3)OC)OC2=NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H18ClNO4S/c1-15-9-11-19(12-10-15)30(26,27)21-13-16-5-3-8-20(28-2)22(16)29-23(21)25-18-7-4-6-17(24)14-18/h3-14H,1-2H3