7-(4-hydroxyphenyl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol

Systemtic Name: 7-(4-hydroxyphenyl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol Openeye Name: 7-(4-hydroxyphenyl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol CAS Name: 7-(4-hydroxyphenyl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol IUPAC Name: 7-(4-hydroxyphenyl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol Traditional Name: 7-(4-hydroxyphenyl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=CC(=C(C=C21)O)S(=O)(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1CNCCC2=CC(=C(C=C21)O)S(=O)(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H17NO4S/c18-13-1-3-14(4-2-13)22(20,21)16-10-12-6-8-17-7-5-11(12)9-15(16)19/h1-4,9-10,17-19H,5-8H2