2-azanylidene-3-(phenylsulfonyl)chromen-8-ol

Systemtic Name: 2-azanylidene-3-(phenylsulfonyl)chromen-8-ol Openeye Name: 3-(benzenesulfonyl)-2-imino-chromen-8-ol CAS Name: 3-(benzenesulfonyl)-2-imino-1-benzopyran-8-ol IUPAC Name: 3-(benzenesulfonyl)-2-iminochromen-8-ol Traditional Name: 3-besyl-2-imino-chromen-8-ol Formula: C15H11NO4S MolecularWeight: 301.31714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C(=CC=C3)O)OC2=N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C(=CC=C3)O)OC2=N

InChI

InChI=1S/C15H11NO4S/c16-15-13(21(18,19)11-6-2-1-3-7-11)9-10-5-4-8-12(17)14(10)20-15/h1-9,16-17H