7-oxidanyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-8-sulfonamide

Systemtic Name: 7-oxidanyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-8-sulfonamide Openeye Name: 7-hydroxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-8-sulfonamide CAS Name: 7-hydroxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-8-sulfonamide IUPAC Name: 7-hydroxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-8-sulfonamide Traditional Name: 7-hydroxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-8-sulfonamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c17-22(20,21)16-8-12-6-7-18-10-14(13(12)9-15(16)19)11-4-2-1-3-5-11/h1-5,8-9,14,18-19H,6-7,10H2,(H2,17,20,21)