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

Systemtic Name: 8-methoxy-1-(3-nitrophenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepine Openeye Name: 8-methoxy-1-(3-nitrophenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepine CAS Name: 8-methoxy-1-(3-nitrophenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepine IUPAC Name: 8-methoxy-1-(3-nitrophenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepine Traditional Name: 8-methoxy-1-(3-nitrophenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepine Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCCN2S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])C=C1

Isomeric SMILES

COC1=CC2=C(CCCCN2S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])C=C1

InChI

InChI=1S/C17H18N2O5S/c1-24-15-9-8-13-5-2-3-10-18(17(13)12-15)25(22,23)16-7-4-6-14(11-16)19(20)21/h4,6-9,11-12H,2-3,5,10H2,1H3