5-(4-hydroxyphenyl)-8-oxidanyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide

Systemtic Name: 5-(4-hydroxyphenyl)-8-oxidanyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide Openeye Name: 8-hydroxy-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide CAS Name: 8-hydroxy-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide IUPAC Name: 8-hydroxy-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide Traditional Name: 8-hydroxy-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=CC(=C(C=C21)O)S(=O)(=O)N)C3=CC=C(C=C3)O

Isomeric SMILES

C1CNCC(C2=CC(=C(C=C21)O)S(=O)(=O)N)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H18N2O4S/c17-23(21,22)16-8-13-11(7-15(16)20)5-6-18-9-14(13)10-1-3-12(19)4-2-10/h1-4,7-8,14,18-20H,5-6,9H2,(H2,17,21,22)