2-bromanyl-7-ethoxy-5-(4-methylphenyl)sulfonyl-benzo[d][1]benzazepine

Systemtic Name: 2-bromanyl-7-ethoxy-5-(4-methylphenyl)sulfonyl-benzo[d][1]benzazepine Openeye Name: 2-bromo-7-ethoxy-5-(p-tolylsulfonyl)benzo[d][1]benzazepine CAS Name: 2-bromo-7-ethoxy-5-(4-methylphenyl)sulfonylbenzo[d][1]benzazepine IUPAC Name: 2-bromo-7-ethoxy-5-(4-methylphenyl)sulfonylbenzo[d][1]benzazepine Traditional Name: 2-bromo-7-ethoxy-5-tosyl-benzo[d][1]benzazepine Formula: C23H20BrNO3S MolecularWeight: 470.3788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN(C2=C(C=C(C=C2)Br)C3=CC=CC=C31)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CN(C2=C(C=C(C=C2)Br)C3=CC=CC=C31)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H20BrNO3S/c1-3-28-23-15-25(29(26,27)18-11-8-16(2)9-12-18)22-13-10-17(24)14-21(22)19-6-4-5-7-20(19)23/h4-15H,3H2,1-2H3