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

Systemtic Name: 8-methoxy-3-(phenylsulfonyl)chromen-2-imine Openeye Name: 3-(benzenesulfonyl)-8-methoxy-chromen-2-imine CAS Name: 3-(benzenesulfonyl)-8-methoxy-1-benzopyran-2-imine IUPAC Name: 3-(benzenesulfonyl)-8-methoxychromen-2-imine Traditional Name: (3-besyl-8-methoxy-chromen-2-ylidene)amine Formula: C16H13NO4S MolecularWeight: 315.34372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=N)C(=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1OC(=N)C(=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO4S/c1-20-13-9-5-6-11-10-14(16(17)21-15(11)13)22(18,19)12-7-3-2-4-8-12/h2-10,17H,1H3