8-ethoxy-3-(phenylsulfonyl)chromen-2-imine

Systemtic Name: 8-ethoxy-3-(phenylsulfonyl)chromen-2-imine Openeye Name: 3-(benzenesulfonyl)-8-ethoxy-chromen-2-imine CAS Name: 3-(benzenesulfonyl)-8-ethoxy-1-benzopyran-2-imine IUPAC Name: 3-(benzenesulfonyl)-8-ethoxychromen-2-imine Traditional Name: (3-besyl-8-ethoxy-chromen-2-ylidene)amine Formula: C17H15NO4S MolecularWeight: 329.3703

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=N)C(=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=N)C(=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO4S/c1-2-21-14-10-6-7-12-11-15(17(18)22-16(12)14)23(19,20)13-8-4-3-5-9-13/h3-11,18H,2H2,1H3