1-(3-nitrophenyl)sulfonyl-8-phenoxy-2,3,4,5-tetrahydro-1-benzazepine

Systemtic Name: 1-(3-nitrophenyl)sulfonyl-8-phenoxy-2,3,4,5-tetrahydro-1-benzazepine Openeye Name: 1-(3-nitrophenyl)sulfonyl-8-phenoxy-2,3,4,5-tetrahydro-1-benzazepine CAS Name: 1-(3-nitrophenyl)sulfonyl-8-phenoxy-2,3,4,5-tetrahydro-1-benzazepine IUPAC Name: 1-(3-nitrophenyl)sulfonyl-8-phenoxy-2,3,4,5-tetrahydro-1-benzazepine Traditional Name: 1-(3-nitrophenyl)sulfonyl-8-phenoxy-2,3,4,5-tetrahydro-1-benzazepine Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=C(C1)C=CC(=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C2=C(C1)C=CC(=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O5S/c25-24(26)18-8-6-11-21(15-18)30(27,28)23-14-5-4-7-17-12-13-20(16-22(17)23)29-19-9-2-1-3-10-19/h1-3,6,8-13,15-16H,4-5,7,14H2