6-chloranyl-N-(4-ethoxyphenyl)-3-(phenylsulfonyl)chromen-2-imine

Systemtic Name: 6-chloranyl-N-(4-ethoxyphenyl)-3-(phenylsulfonyl)chromen-2-imine Openeye Name: 3-(benzenesulfonyl)-6-chloro-N-(4-ethoxyphenyl)chromen-2-imine CAS Name: 3-(benzenesulfonyl)-6-chloro-N-(4-ethoxyphenyl)-1-benzopyran-2-imine IUPAC Name: 3-(benzenesulfonyl)-6-chloro-N-(4-ethoxyphenyl)chromen-2-imine Traditional Name: (3-besyl-6-chloro-chromen-2-ylidene)-p-phenetyl-amine Formula: C23H18ClNO4S MolecularWeight: 439.91132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClNO4S/c1-2-28-19-11-9-18(10-12-19)25-23-22(30(26,27)20-6-4-3-5-7-20)15-16-14-17(24)8-13-21(16)29-23/h3-15H,2H2,1H3