3-(3-azanylphenoxy)-2-(phenylsulfonyl)cyclohexa-2,4-dien-1-ol

Systemtic Name: 3-(3-azanylphenoxy)-2-(phenylsulfonyl)cyclohexa-2,4-dien-1-ol Openeye Name: 3-(3-aminophenoxy)-2-(benzenesulfonyl)cyclohexa-2,4-dien-1-ol CAS Name: 3-(3-aminophenoxy)-2-(benzenesulfonyl)-1-cyclohexa-2,4-dienol IUPAC Name: 3-(3-aminophenoxy)-2-(benzenesulfonyl)cyclohexa-2,4-dien-1-ol Traditional Name: 3-(3-aminophenoxy)-2-besyl-cyclohexa-2,4-dien-1-ol Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=C(C1O)S(=O)(=O)C2=CC=CC=C2)OC3=CC=CC(=C3)N

Isomeric SMILES

C1C=CC(=C(C1O)S(=O)(=O)C2=CC=CC=C2)OC3=CC=CC(=C3)N

InChI

InChI=1S/C18H17NO4S/c19-13-6-4-7-14(12-13)23-17-11-5-10-16(20)18(17)24(21,22)15-8-2-1-3-9-15/h1-9,11-12,16,20H,10,19H2