4-[4-(3-azanylphenoxy)phenyl]sulfonylcyclohexa-2,4-dien-1-ol

Systemtic Name: 4-[4-(3-azanylphenoxy)phenyl]sulfonylcyclohexa-2,4-dien-1-ol Openeye Name: 4-[4-(3-aminophenoxy)phenyl]sulfonylcyclohexa-2,4-dien-1-ol CAS Name: 4-[4-(3-aminophenoxy)phenyl]sulfonyl-1-cyclohexa-2,4-dienol IUPAC Name: 4-[4-(3-aminophenoxy)phenyl]sulfonylcyclohexa-2,4-dien-1-ol Traditional Name: 4-[4-(3-aminophenoxy)phenyl]sulfonylcyclohexa-2,4-dien-1-ol Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CC1O)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC(=C3)N

Isomeric SMILES

C1C=C(C=CC1O)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC(=C3)N

InChI

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